Tianjin Zhongmin Science and Technology Development Co., Ltd.

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Contact: Mr.Zhao Yu-tang - Board chairman
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Profile: Tianjin Zhongmin Science and Technology Development Co., Ltd. specializes in the development and manufacture of organic photoelectricity materials. Our hole transport materials includes n,n,n',n'-tetra(4-methylphenyl)-1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl-n,n'-di(3-methylphenyl)-1,1'-biphenyl-4,4'-diamine, 2-methyl-4-dibenzylaminobenzoaldehyde-1,1-diphenylhydrazone, 4-bis(4-methylphenyl)aminobenzo-aldehyde-1,1-diphenyl-hydrazone. We offer intermediates of organic functional materials such as 3-methyldiphenylamine, 4-methyldiphenylamine, 4,4'-dimethyldiphenylamine, 3,4-dimethyldiphenylamine, 3,4'-dimethyldiphenylamine, 3,5-dimethyldiphenylamine and 4,4'-dimethyltriphenylamine.

23 Products/Chemicals (Click for related suppliers)

• Benzaldehyde, 4-[bis(phenylmethyl)amino]-2-methyl-

IUPAC Name: 4-(dibenzylamino)-2-methylbenzaldehyde | CAS Registry Number: 1424-65-3
Synonyms: 4-(Dibenzylamino)-2-methylbenzaldehyde, 4-Dibenzylamino-2-methylbenzaldehyde, AGN-PC-00NCBX, Jsp002500, CTK8C0053, MolPort-005-932-470, ANW-63960, ZINC22007848, AKOS015900108, AK-59420, Q182, I14-10725

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMVDVHYMDWJOSI-UHFFFAOYSA-N

• Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-, diphenylhydrazone

IUPAC Name: N-benzyl-4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethylaniline | CAS Registry Number: 96861-52-8
Synonyms: P841, (E)-N-benzyl-4-((2,2-diphenylhydrazono)methyl)-N-ethylaniline, 4-(N-Ethyl-N-benzyl)amino benzoaldehyde-1,1-diphenylhydrazone

Molecular Formula:	C₂₈H₂₇N₃	Molecular Weight:	405.534080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBXCUOANNJNYCV-QUPMIFSKSA-N

• Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-2-methyl-

IUPAC Name: 4-[benzyl(ethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 77147-13-8
Synonyms: MolPort-005-940-307, ZINC21999893, AKOS006049949, P427, 2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde, A838971, 4-[ethyl-(phenylmethyl)amino]-2-methyl-benzaldehyde, 4-[ethyl-(phenylmethyl)amino]-2-methylbenzaldehyde, N-ETHYL-N-BENZYL-4-AMINO-2-METHYL BENZALDEHYDE

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCWHSNMPOWXNFP-UHFFFAOYSA-N

• Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-2-methyl-,diphenylhydrazone

IUPAC Name: N-benzyl-4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethyl-3-methylaniline | CAS Registry Number: 106618-38-6
Synonyms: 2-Methyl-4-(N-ethyl-N-benzyl)aminobenzoaldehyde-1,1-diphenylhydrazone, C29H29N3, MFCD09751195, AKOS015914562, P428, I14-41759, 2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde-1,1-diphenylhydrazone, (+/-)-cis-2,6-Dimethyl-4-[2-methyl-3-(p-tert-pentylphenyl)propyl]morpholine hydrochloride

Molecular Formula:	C₂₉H₂₉N₃	Molecular Weight:	419.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQUABALWHGKKTJ-JBASAIQMSA-N

• Benzenamine, 3,4-dimethyl-N-phenyl-

IUPAC Name: 3,4-dimethyl-N-phenylaniline | CAS Registry Number: 17802-36-7
Synonyms: 3,4-Dimethyldiphenylamine, 3,4-dimethyl-N-phenylaniline, N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine, SureCN4826082, 3,4-dimethyl-N-phenyl-aniline, MolPort-005-941-540, AGN-PC-003490, ACN-S002639, ACN-S003769, ZINC22007829, AKOS006281202, AK-46771, BR-46771, P721, KB-179228, D3845, FT-0655505, ST51051206, A812334

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACWJKFBBRPYPLL-UHFFFAOYSA-N

• Benzenamine, 3,5-dimethyl-N-phenyl-

IUPAC Name: 3,5-dimethyl-N-phenylaniline | CAS Registry Number: 51786-49-3
Synonyms: SureCN1688844, 3,5-dimethyl-N-phenylaniline, 3,5-dimethyl-N-phenyl-aniline, CHEMBL450371, AKOS006313818, (3,5-DIMETHYLPHENYL)-PHENYL-AMINE, A828772

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZYVCXHUVQKNIK-UHFFFAOYSA-N

• Benzenamine, 3-methyl-N-(4-methylphenyl)-

IUPAC Name: 3-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 62121-57-7
Synonyms: 3,4'-Dimethyltriphenylamine, SCHEMBL11331014, ZINC87492678, OR123990, P722

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZEGQPSNQVPGPL-UHFFFAOYSA-N

• Iron Phthalocyanine

Synonyms: Iron phthalocyanine, Ferrous phthalocyanine, EINECS 205-047-2, (29H,31H-Phthalocyaninato(2-)-N29,N30,N31,N32)iron, Iron, (29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-4-1)-, Iron, (29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-, 22924-36-3

Molecular Formula:	C₃₂H₁₆FeN₈	Molecular Weight:	568.368040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MIINHRNQLVVCEW-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine

IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 76185-65-4
Synonyms: N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine, 92122-EP2299785A1, 92122-EP2306788A1

Molecular Formula:	C₄₀H₃₆N₂	Molecular Weight:	544.727240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

• N,N-Diethyl-4-Amino Benzaldehyde

IUPAC Name: 4-(diethylamino)benzaldehyde | CAS Registry Number: 120-21-8
Synonyms: 4-(Diethylamino)benzaldehyde, 4-Diethylaminobenzaldehyde, DEABZ, Benzaldehyde, 4-(diethylamino)-, p-(Diethylamino)benzaldehyde, p-Formyl-N,N-diethylaniline, p-Diethylaminobenzaldhyde, Benzaldehyde, p-(diethylamino)-, D86256_ALDRICH, p-DIETHYLAMINOBENZALDEHYDE, NSC 8782, EINECS 204-377-4, NSC8782, AIDS019985, BENZALDEHYDE,4-DIETHYLAMINO, AIDS-019985, ZINC00157147, AI3-05886, Benzaldehyde, p-(diethylamino)- (8CI), LS-24998

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNFZZNNFORDXSV-UHFFFAOYSA-N

• N-Ethyl-N-Benzyl-4-Amino Benzaldehyde

IUPAC Name: 4-[ethyl(phenylmethyl)amino]benzaldehyde | CAS Registry Number: 67676-47-5
Synonyms: Oprea1_742798, NSC135484, SBB016540, ZINC01722066

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVBIDCBDRUUGEA-UHFFFAOYSA-N

• Phthalocyanine Chloroaluminum

Synonyms: Porphyrin, AlPc, chloroaluminum phthalocyanine, Aluminum phthalocyanine chloride, EINECS 237-998-4, AIDS002757, AIDS-002757, CID123667, LS-186819, Chloro(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)aluminium, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-, 1921-51-3, 853176-81-5, Aluminum, chloro[29H,31H]-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-

Molecular Formula:	C₃₂H₁₆AlClN₈	Molecular Weight:	574.957578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LBGCRGLFTKVXDZ-UHFFFAOYSA-M

• Silicon Dihydroxyl Phthalocyanine

Synonyms: Silicon phthalocyanine dihydroxide, SureCN11978997, 406481_ALDRICH, AC1N33W7, Silicon dihydroxyl phthalocyanine, MolPort-000-691-878, 406481_SIAL, AKOS002375249, AKOS015914483, P057, I14-41628

Molecular Formula:	C₃₂H₁₈N₈O₂Si	Molecular Weight:	574.623220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKEIGECHKXPQKT-UHFFFAOYSA-N

• Titanyl phthalocyanine

Synonyms: Titanium, oxo(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Titanium, oxo(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-

Molecular Formula:	C₃₂H₁₆N₈OTi	Molecular Weight:	576.389440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SJHHDDDGXWOYOE-UHFFFAOYSA-N

• TPD

IUPAC Name: N-(3-methylphenyl)-4-[4-(3-methyl-N-phenylanilino)phenyl]-N-phenylaniline | CAS Registry Number: 65181-78-4
Synonyms: 443263_SIAL, RJC 02479, TL8004620, N,N -DIPHENYL-N,N -DI(M-TOLYL)BENZIDINE, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula:	C₃₈H₃₂N₂	Molecular Weight:	516.674080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGGKVJMNFFSDEV-UHFFFAOYSA-N

• Vanadyl Phthalocyanine

Synonyms: EINECS 237-700-2, CID161002, AI3-52369, Oxo(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)vanadium, Vanadium, oxo(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, Vanadium, oxo(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, 19851-60-6, Vanadium, oxo(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-

Molecular Formula:	C₃₂H₁₆N₈OV	Molecular Weight:	579.463940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YRZZLAGRKZIJJI-UHFFFAOYSA-N

• 1,1-bis(p-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene

IUPAC Name: 4-[1-[4-(diethylamino)phenyl]-4,4-di(phenyl)buta-1,3-dienyl]-N,N-diethylaniline | CAS Registry Number: 109995-82-6
Synonyms: CID176143, Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis(N,N-diethyl-

Molecular Formula:	C₃₆H₄₀N₂	Molecular Weight:	500.716200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNEPURVJQJNPQW-UHFFFAOYSA-N

• 4,4-Dimethyl Diphenylamine

IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 620-93-9
Synonyms: Di-p-tolylamine, bis-p-tolyl-amine, p,p'-Ditolylamine, 4,4'-Dimethyldiphenylamine, 461083_ALDRICH, IFLab1_001787, EINECS 210-659-8, STK291013, ZINC01845945, 4-Methyl-N-(4-methylphenyl)benzenamine, Benzenamine, 4-methyl-N-(4-methylphenyl)-, TL8004030, InChI=1/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHPVVNRNAHRJOQ-UHFFFAOYSA-N

• 2-methyl-4-dibenzylaminobenzoaldehyde-1,1-diphenylhydrazone

IUPAC Name: 4-[(E)-[di(phenyl)hydrazinylidene]methyl]-3-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)aniline | CAS Registry Number: 103079-11-4
Synonyms: CID9576640, Benzaldehyde, 4-(bis(phenylmethyl)amino)-2-methyl-, diphenylhydrazone

Molecular Formula:	C₃₄H₃₁N₃	Molecular Weight:	481.630040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIADZUBOLWKPLB-KVQDIILNSA-N

• 4-[Bis(4-methylphenyl)amino]-benzaldehyde diphenylhydrazone

IUPAC Name: N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 83992-95-4
Synonyms: SureCN359917, CTK9A5454, KB-189587, B65024, A840697, N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Molecular Formula:	C₃₃H₂₉N₃	Molecular Weight:	467.603460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCVWLLLVYFDRTB-UHFFFAOYSA-N

• 4,4 Dimethyl Triphenylamine

IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 20440-95-3
Synonyms: N-Phenyl-N-(p-tolyl)-p-toluidine, EINECS 243-822-7, ZINC02516966, Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWKKLBATUCJUHI-UHFFFAOYSA-N

• 4-(Di-p-tolylamino)benzaldehyde

IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 42906-19-4
Synonyms: EINECS 255-996-1, 4-(Bis(p-tolyl)amino)benzaldehyde, CID170701, Benzaldehyde, 4-(bis(4-methylphenyl)amino)-

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCGLXUJEPIVZJM-UHFFFAOYSA-N

• 4-Methyldiphenylamine

IUPAC Name: 4-methyl-N-phenylaniline | CAS Registry Number: 620-84-8
Synonyms: 4-methyl-N-phenylaniline, N-Phenyl-p-toluidine, MLS000547100, Benzenamine, 4-methyl-N-phenyl-, 4-METHYL-N-PHENYLBENZAMINE, EINECS 210-655-6, ZINC00968704, SMR000113884, ST5407541, TL8004028, AE-641/05536041

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGHYMXKKEXDUTA-UHFFFAOYSA-N