Heibei Daming Mingding Chemical Co Ltd, Hebei, China @ ChemicalRegister.com

Heibei Daming Mingding Chemical Co Ltd

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Web: http://www.jindingchemical.com
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Address: Chang ma Zhuang Da Ming, Hebei 056900, China
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Profile: Heibei Daming Mingding Chemical Co Ltd manufactures dye, pigment and pharmaceutical intermediates. Our product includes 1,2-dimethoxybenzene, 5-aminozenzimidazolone, 2-amino-6-methoxybezothiazole and 2,6-dibromo-4-methylphenol, 2,4-diaminodiphenylamine and 1,4-diethoxybenzene. We also offer 4,4''-diaminodiphenylamine, 2-chloroaniline, 2,5-dimethoxy-4-nitroaniline and 2,4-diaminophenoxy ethanol hydrochloride. We are accredited with ISO 9000 standard.

26 Products/Chemicals (Click for related suppliers)

• Fast Blue BB

IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide | CAS Registry Number: 120-00-3
Synonyms: Fast Blue BB Base, Fast blue BB, Blue Salt NBB, Fast Blue BBN, Stabamine Blue BB, Blue 2B base, Fast Blue Base BB, Fast Blue EB Base, Spectrolene Blue BB, Daito Blue Base BB, Diazo Fast Blue BB, Tulabase Fast Blue BB, Naphtoelan Blue BB Base, Sanyo Fast Blue BB Base, Azoene Fast Blue BB Base, Azoic Diazo No. 20, Amarthol Fast Blue BB Base, Hiltonil Fast Blue BB Base, Brentamine Fast Blue BB Base, Brentamine Fast Blue 2B Base

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNXZLZNEIYFZGU-UHFFFAOYSA-N

• Naphthol ASLC

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 4273-92-1
Synonyms: Naphtanilide LC, Naphtazol LC, Sanatol LC, Naphthol AS-LC, Naphtol AS-LC, Naphtol AS-LCLL, NCIOpen2_008694, C.I. Azoic Coupling Component 23, MLS000736676, ALD-N036464, NSC50688, NSC73118, EINECS 224-270-6, NSC 50688, NSC 73118, C.I. 37555, SMR000528244, 4'-Chloro-3-hydroxy-2',5'-dimethoxy-2-naphthanilide, 2-Naphthanilide, 4'-chloro-3-hydroxy-2',5'-dimethoxy-, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIHKTBRNOLQDGQ-UHFFFAOYSA-N

• P-Aminodiphenylamine

IUPAC Name: 1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 101-54-2
Synonyms: Semidine, Semidin, Diphenyl Black, p-Semidine, p-Anilinoaniline, 4-Aminodiphenylamine, Azosalt R, Luxan Black R, Peltol BR, Variamine Blue RT, Fast Blue R Salt, Peltol BR II, N-4'-Bianiline, Black Base P, Acna Black DF Base, Oxy Acid Black Base, N-Phenyl-p-phenylenediamine, Naphthoelan Navy Blue, Rodol Gray B base, CI Developer 15

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATGUVEKSASEFFO-UHFFFAOYSA-N

• P-Hydroxyanisole

IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• Veratrole

IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrol, Synthol, 1,2-Dimethoxybenzene, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• 2,4-Dimethoxy Aniline

IUPAC Name: 2,4-dimethoxyaniline | CAS Registry Number: 2735-04-8
Synonyms: Aniline, 2,4-dimethoxy-, 2,4-DIMETHOXYANILINE, Benzenamine, 2,4-dimethoxy-, CCRIS 5729, WLN: 1OR BZ EO1, HSDB 4125, D129801_ALDRICH, 2,4-Dimethoxyaniline hydrochloride, EINECS 220-355-7, NSC 62019, NSC62019, BRN 0638704, ZINC00164543, LS-19722, ST5213784, 4-13-00-02529 (Beilstein Handbook Reference), InChI=1/C8H11NO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,9H2,1-2H

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEQNZVKIDIPGCO-UHFFFAOYSA-N

• 2,3-Dibromo Propionyl Chloride

IUPAC Name: 2,3-dibromopropanoyl chloride | CAS Registry Number: 18791-02-1
Synonyms: 2,3-Dibromopropionyl chloride, 2,3-Dibromopropanoyl chloride, 300373_ALDRICH, Propionyl chloride, 2,3-dibromo-, alpha,beta-Dibromopropionyl chloride, EINECS 242-575-2, Propanoyl chloride, 2,3-dibromo-, BRN 1749801, Propanoyl chloride, 2,3-dibromo- (9CI), LS-125026, 3-02-00-00572 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃Br₂ClO	Molecular Weight:	250.316320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWKWYDXHMQQDQJ-UHFFFAOYSA-N

• 2,4-Dimethoxy-5-Chloro Aniline

IUPAC Name: 5-chloro-2,4-dimethoxyaniline | CAS Registry Number: 97-50-7
Synonyms: ITR Amine, 5-Chloro-2,4-dimethoxyaniline, MLS000104970, 35991_RIEDEL, 5-Chloro-2,4-dimethoxyaminobenzene, Aniline, 5-chloro-2,4-dimethoxy-, Benzenamine, 5-chloro-2,4-dimethoxy-, NSC50657, EINECS 202-586-5, NSC 50657, SBB003682, ZINC02571416, SMR000054899, Aniline, 5-chloro-2,4-dimethoxy- (8CI), TL80073598, InChI=1/C8H10ClNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLCMNCWEUMBNIS-UHFFFAOYSA-N

• 3,4-Xylidine

IUPAC Name: 3,4-dimethylaniline | CAS Registry Number: 95-64-7
Synonyms: 3,4-Dimethylaniline, 3,4-XYLIDINE, 4-Amino-o-xylene, 3,4-Xylylamine, Benzenamine, 3,4-dimethyl-, 3,4-Dimethylaminobenzene, 3,4-Dimethylbenzenamine, 3,4-Dimethylphenylamine, Aniline, 3,4-dimethyl, 4-Amino-1,2-dimethylbenzene, 1-Amino-3,4-dimethylbenzene, CCRIS 4741, HSDB 2095, WLN: ZR C1 D1, 126373_ALDRICH, Benzene, 4-amino-1,2-dimethyl-, EINECS 202-437-4, NSC7099, NSC 41800, AIDS018977

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOLQYFPDPKPQSS-UHFFFAOYSA-N

• 5-Aminobenzimidazolone

IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 95-23-8
Synonyms: Oprea1_319016, Oprea1_759802, 2-Benzimidazolinone, 5-nitro-, ZERO/004605, EINECS 202-401-8, ZINC00191686, 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, BAS 00993374, 5-Amino-1,3-dihydro-benzoimidazol-2-one, TL8005987, EU-0078496, 2H-Benzimidazol-2-one, 1,3-dihydro-5-nitro-, 2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-, 40352-51-0

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-N

• 1,4-diethoxybenzene

IUPAC Name: 1,4-diethoxybenzene | CAS Registry Number: 122-95-2
Synonyms: p-Diethoxybenzene, 1,4-Diethoxybenzene, Benzene, p-diethoxy-, Benzene, 1,4-diethoxy-, Hydroquinone diethyl ether, Hydroquinone diethylether, Benzene, p-diethoxy- (8CI), 544213_ALDRICH, NSC2113, NSC 2113, NSC68808, EINECS 204-585-5, ZINC00394919, AI3-09458, ST5406047, InChI=1/C10H14O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWGNFIQXBYRDCH-UHFFFAOYSA-N

• 3,4'-Oxydianiline

IUPAC Name: 3-(4-aminophenoxy)aniline | CAS Registry Number: 2657-87-6
Synonyms: 3-(4-Aminophenoxy)aniline, 3-(4-Aminophenoxy)phenylamine, 476307_ALDRICH, Benzenamine, 3-(4-aminophenoxy)-, EINECS 220-190-0

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N

• 2-Aminodiphenylamine

IUPAC Name: 1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 534-85-0
Synonyms: o-Semidine, o-Aminodiphenylamine, N-Phenyl-o-phenylenediamine, o-Phenylenediamine, N-phenyl-, 1,2-Benzenediamine, N-phenyl-, Oprea1_641461, P28352_ALDRICH, MLS000567679, AIDS167122, AIDS-167122, NSC18731, NSC33960, EINECS 208-606-9, NSC 18731, SBB000244, ZINC00058285, o-Phenylenediamine, N-phenyl- (8CI), C.I. 50005, SMR000154191

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N

• 2,5-dimethoxy-4-nitroaniline

IUPAC Name: 2,5-dimethoxy-4-nitroaniline | CAS Registry Number: 6313-37-7
Synonyms: 2,5-Dimethoxy-4-nitroaniline, 3,6-Dimethoxy-4-nitroaniline, 197181_ALDRICH, Aniline, 2,5-dimethoxy-4-nitro-, Benzenamine, 2,5-dimethoxy-4-nitro-, NSC39868, EINECS 228-640-8, NSC 39868, SBB000371, ZINC03861430, ST5308321, InChI=1/C8H10N2O4/c1-13-7-4-6(10(11)12)8(14-2)3-5(7)9/h3-4H,9H2,1-2H

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTQGTYFYOODGOQ-UHFFFAOYSA-N

• 1,2-Diethoxybenzene

IUPAC Name: 1,2-diethoxybenzene | CAS Registry Number: 2050-46-6
Synonyms: o-Diethoxybenzene, o-Diethoxy benzene, Benzene, o-diethoxy-, 1,2-DIETHOXYBENZENE, Benzene, 1,2-diethoxy-, Catechol diethyl ether, NSC 6189, EINECS 218-089-1, NSC6189, BRN 2046149, ZINC00394528, AI3-24177, LS-29825, ST5331792, 4-06-00-05565 (Beilstein Handbook Reference), InChI=1/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZYDOKBVZJLQCK-UHFFFAOYSA-N

• 1,4-Dimethoxybenzene

IUPAC Name: 1,4-dimethoxybenzene | CAS Registry Number: 150-78-7
Synonyms: p-Dimethoxybenzene, p-Methoxyanisole, Benzene, p-dimethoxy-, Benzene, 1,4-dimethoxy-, Quinol dimethyl ether, Dimethyl hydroquinone, 1,4-Dimethoxybenzol, Anisole, p-methoxy-, Dimethylhydroquinone, Dimethylhydroquinone ether, Dimethyl ether hydroquinone, USAF AN-9, USAF uctl-1791, HYDROQUINONE DIMETHYL ETHER, Dimethylolbenzimidazolon, Hydroquinone, dimethyl ether, Methyl p-methoxyphenyl ether, FEMA No. 2386, CCRIS 5920, WLN: 1OR DO1

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHBQPCCCRFSCAX-UHFFFAOYSA-N

• 2,4,5-Trichloroaniline

IUPAC Name: 2,4,5-trichloroaniline | CAS Registry Number: 636-30-6
Synonyms: 2,4,5-TRICHLOROANILINE, Aniline, 2,4,5-trichloro-, Benzenamine, 2,4,5-trichloro-, T54003_ALDRICH, 35828_RIEDEL, CCRIS 2882, NSC64139, 91140_FLUKA, CID12487, EINECS 211-254-9, NSC 64139, SBB003585, ZINC00391971, Aniline, 2,4,5-trichloro- (8CI), TL8004450, InChI=1/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H

Molecular Formula:	C₆H₄Cl₃N	Molecular Weight:	196.461660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUMCAKKKNKYFEB-UHFFFAOYSA-N

• 2,5-Diethoxyaniline

IUPAC Name: 2,5-diethoxyaniline | CAS Registry Number: 94-85-9
Synonyms: 2,5-Diethoxy aniline, Aniline, 2,5-diethoxy-, Benzenamine, 2,5-diethoxy-, Aminohydroquinone diethyl ether, 524220_ALDRICH, NSC7486, Aniline, 2,5-diethoxy- (8CI), NSC 7486, EINECS 202-369-5, ZINC00157614, AI3-16638, ST5405881, InChI=1/C10H15NO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4,11H2,1-2H

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPKFTIYOZUJAGA-UHFFFAOYSA-N

• 2,5-Dimethoxyaniline

IUPAC Name: 2,5-dimethoxyaniline | CAS Registry Number: 102-56-7
Synonyms: 2,5-DIMETHOXYANILINE, Aniline, 2,5-dimethoxy-, Benzenamine, 2,5-dimethoxy-, Aminohydroquinone dimethyl ether, 2,5-Dimethoxybenzenamine, 1-Amino-2,5-dimethoxybenzene, WLN: 1OR BZ DO1, 112984_ALDRICH, NSC 4138, EINECS 203-040-9, NSC4138, AIDS019959, AIDS-019959, BRN 0776823, SBB007581, ZINC00388087, C.I. 35811, AI3-16637, LS-19723, 4-13-00-02548 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAZDVUBIEPVUKE-UHFFFAOYSA-N

• 2-Amino 6 Methoxy Benzothiazole

IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1747-60-0
Synonyms: 2-Amino-6-methoxybenzothiazole, 2-Benzothiazolamine, 6-methoxy-, 6-Methoxy-2-aminobenzothiazole, 2-Amino-6-methoxy benzothiazole, Benzothiazole, 2-amino-6-methoxy-, CCRIS 1393, 6-METHOXY-2-BENZOTHIAZOLAMINE, 6-Methoxybenzothiazol-2-ylamine, Oprea1_245185, A60806_ALDRICH, MLS000565568, 162590_ALDRICH, 2-Amino-6-methoxybenzothiophene, EINECS 217-130-0, 6-methoxy-1,3-benzothiazol-2-amine, NSC 27516, NSC27516, WLN: T56 BN DSJ CZ GO1, BRN 0131202, LS-939

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZHGPDSVHSDCMX-UHFFFAOYSA-N

• 2-Chloroaniline

IUPAC Name: 2-chloroaniline | CAS Registry Number: 95-51-2
Synonyms: o-Chloroaniline, 2-CHLOROANILINE, o-Chloraniline, Benzenamine, 2-chloro-, o-Aminochlorobenzene, o-Chloroaminobenzene, Aniline, o-chloro-, 2-Chlorobenzenamine, 2-Chlorophenylamine, Fast Yellow GC Base, Codeine TMS, 1-Amino-2-chlorobenzene, CHLOROANILINE, 2-CHLORO-ANILINE, WLN: ZR BG, CCRIS 2880, 2-Chloroaniline hydrochloride, Benzenamine, chloro- (9CI), HSDB 2045, 23300_ALDRICH

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKCRQHGQIJBRMN-UHFFFAOYSA-N

• 4 4'-Diamino Diphenyl Ether

IUPAC Name: 4-(4-aminophenoxy)aniline | CAS Registry Number: 101-80-4
Synonyms: Oxydianiline, 4,4'-Oxydianiline, Dadpe, 4-Aminophenyl ether, p,p'-Oxydianiline, 4,4-Oxydianiline, p-Aminophenyl ether, Diaminodiphenyl ether, 4,4'-Oxybisbenzenamine, Aniline, 4,4'-oxydi-, p,p'-Oxybis(aniline), Benzenamine, 4,4'-oxybis-, 4,4'-Oxydiphenylamine, Oxybis(4-aminobenzene), Oxydi-p-phenylenediamine, 4,4'-Oxybisaniline, 4,4'-Diaminodiphenyl ether, Bis(p-aminophenyl) ether, 4,4-Dadpe, Bis(4-aminophenyl) ether

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N

• 4,4'-Diaminodiphenylamine

IUPAC Name: 1-N-(4-aminophenyl)benzene-1,4-diamine | CAS Registry Number: 537-65-5
Synonyms: Indamine, Diazol Black C, 4,4'-Iminodianiline, Di(p-aminophenyl)amine, Bis(p-aminophenyl)amine, p,p'-Diaminodiphenylamine, Aniline, 4,4'-iminodi-, Benzenamine, 4,4'-iminobis-, 4,4'-DIAMINODIPHENYLAMINE, Diphenylamine, 4,4'-diamino-, 1,4-Benzenediamine, N-(4-aminophenyl)-, p-Phenylenediamine, N-(p-aminophenyl)-, AIDS049442, AIDS-049442, NSC33417, EINECS 208-673-4, NSC 33417, ZINC03860333, CI 76120, Diphenylamine, 4,4'-diamino- (8CI)

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZHXKQKKEBXYRG-UHFFFAOYSA-N

• 4-Amino-Benzoylamide

IUPAC Name: 4-aminobenzenecarboximidate

Molecular Formula:	C₇H₇N₂O-	Molecular Weight:	135.143280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-M

• 4-Chloro-2,5-Dimethoxyaniline

IUPAC Name: 4-chloro-2,5-dimethoxyaniline | CAS Registry Number: 6358-64-1
Synonyms: 4-Chloro-2,5-dimethoxyaniline, Benzenamine, 4-chloro-2,5-dimethoxy-, 2,5-Dimethoxy-4-chloroaniline, 536385_ALDRICH, ANILINE, 4-CHLORO-2,5-DIMETHOXY-, WLN: 1OR BZ EG DO1, NSC60154, EINECS 228-782-0, NSC 60154, CID22833, BRN 0880445, SBB003681, ZINC00403975, NCGC00164199-01, LS-19646, 4-13-00-02556 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGUFQYGSBVXPMC-UHFFFAOYSA-N

• 2-Nitrodiphenylamine

IUPAC Name: 2-nitro-N-phenylaniline | CAS Registry Number: 119-75-5
Synonyms: Nitrodiphenylamine, o-Nitrodiphenylamine, 2-Nitro-N-phenylaniline, Sudan Yellow 1339, Diphenylamine, 2-nitro-, N-Phenyl-o-nitroaniline, o-Nitro-N-phenylaniline, Benzenamine, 2-nitro-N-phenyl-, CCRIS 6075, MLS001004443, MLS002152876, 157171_ALDRICH, EINECS 204-348-6, Diphenylamine, 2-nitro- (8CI), NSC4754, NSC629274, AIDS133477, 2-NITRO-N-PHENYLBENZENAMINE, NSC 105613, AIDS-133477

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUKISNQKOIKZGT-UHFFFAOYSA-N