Shandong Paini Chemical Co., Ltd.

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Contact: Qiao Wang - Manager
Web: http://en.painihuaxue.net
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Address: No. 1, Paini Road, Boxing Industrial Park, North District, Binzhou, Shandong, China
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Profile: Shandong Paini Chemical Co., Ltd. is specialized in amine products. We are an ISO 9001-2000 certified company. Our products include asphalt emulsifier series, tertiary amine, primary amine, quaternary ammonium salt, didecyl methyl amine, N-hydrogenated tallow propane diamine, N-tallow propane diamine, tallow amine, coco dimethyl amine, and coco dimethyl amine oxide.

16 Products/Chemicals (Click for related suppliers)

• Amines, N-(hydrogenated tallow alkyl)trimethylenedi- (CAS: 68603-64-5)

• Amines, tri-C14-18-alkyl

IUPAC Name: N,N-di(pentadecyl)hexadecan-1-amine | CAS Registry Number: 67701-00-2
Synonyms: n,n-dipentadecylhexadecan-1-amine, SDA 17-044-00, AC1L2YUK, AC1Q4TZL, DTXSID40987048, EINECS 266-924-3, N,N-di(pentadecyl)hexadecan-1-amine

Molecular Formula:	C₄₆H₉₅N	Molecular Weight:	662.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQNSITMHFIBPTB-UHFFFAOYSA-N

• Benzalkonium Chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Benzyl methyl ammonium chloride

IUPAC Name: N-methyl-1-phenylmethanamine;hydrochloride | CAS Registry Number: 61789-73-9
Synonyms: N-Methylbenzylamine hydrochloride, N-methyl-1-phenylmethanamine hydrochloride, NCGC00095975-01, DSSTox_CID_26007, DSSTox_RID_81283, DSSTox_GSID_46007, 13426-94-3, CAS-13426-94-3, N-methyl-1-phenyl-methanamine Hydrochloride, methylbenzylamine, chloride, SureCN1749878, ARONIS23826, CHEMBL13952, SPECTRUM1400242, Benzyl-Methyl-Ammonium Chloride, benzyl(methyl)amine hydrochloride, Tox21_111541, SBB080534, AKOS005111049, Tox21_111541_1

Molecular Formula:	C₈H₁₂ClN	Molecular Weight:	157.640580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CBSOFSBFHDQRLV-UHFFFAOYSA-N

• C8-18-Alkylbenzyldimethylammonium chloride

IUPAC Name: benzyl-dimethyl-octadecylazanium chloride | CAS Registry Number: 63449-41-2
Synonyms: Stedbac, Stebac, Orthosan MB, Quaternol 1, Ammonyx 4, Carsoquat sdq-25, Carsoquat sdq-85, Ammonyx CA special, Roccal, Intexsan SB-85, Varisoft sdc, Alkaquat DMB-ST, Ammonyx 490, Intexan SB-85, Ammonyx4, Stearalkonium chloride, Ammonyx 4002, Varisoft SDC 85, Incroquat SDQ 25, Ammonyx 485

Molecular Formula:	C₂₇H₅₀ClN	Molecular Weight:	424.145600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFVFIFLLYFPGHH-UHFFFAOYSA-M

• COCAMINE OXIDE (CAS: 61788-90-7)

• Coco Dimethyl Amine

IUPAC Name: tert-butyl N,N-dimethylcarbamate | CAS Registry Number: 61788-93-0
Synonyms: tert-butyl N,N-dimethylcarbamate, 7541-17-5, NSC223096, AC1L7LXM, tert-butyl dimethylcarbamate, SCHEMBL761358, AC1Q3W25, CTK5E1533, MolPort-020-555-145, RJSZFSOFYVMDIC-UHFFFAOYSA-N, AKOS013100543, NE50833, NSC-223096, Carbamic acid,N,N-dimethyl-, 1,1-dimethylethyl ester

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJSZFSOFYVMDIC-UHFFFAOYSA-N

• COCOTRIMONIUM CHLORIDE (CAS: 61789-18-2)

• Didecylmethylamine

IUPAC Name: N-decyl-N-methyldecan-1-amine | CAS Registry Number: 7396-58-9
Synonyms: N-Methyldidecylamine, Di(decyl)methylamine, Didecylamine, N-methyl-, DAMA-10, N-decyl-N-methyldecan-1-amine, 1-Decanamine, N-decyl-N-methyl-, 36755_FLUKA, EINECS 230-990-1

Molecular Formula:	C₂₁H₄₅N	Molecular Weight:	311.588700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATBNMWWDBWBAHM-UHFFFAOYSA-N

• HYDROGENATED DITALLOWAMINE (CAS: 61789-79-5)

• N-COCO-1,3-PROPYLENEDIAMINE (CAS: 61791-63-7)

• Octyldimethylamine

IUPAC Name: N,N-dimethyloctan-1-amine | CAS Registry Number: 7378-99-6
Synonyms: Dimethyloctylamine, N,N-Dimethyloctylamine, N-Octyldimethylamine, N,N-Dimethyl-n-octylamine, Dimethyl-N-octylamine, Dimethyl(octyl)amine, DMOA, 1-(Dimethylamino)octane, Octylamine, N,N-dimethyl-, 1-Octanamine, N,N-dimethyl-, N,N-Dimethyl-1-octanamine, 256226_ALDRICH, 40995_FLUKA, EINECS 230-939-3, NSC 63928, NSC63928, Octylamine, N,N-dimethyl- (8CI), LS-97832, 1-Octanamine, N,N-dimethyl-, phosphate (1:1), InChI=1/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.296320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQKAOOAFEFCDGT-UHFFFAOYSA-N

• OLEYLTRIMETHYLENEDIAMINE

IUPAC Name: N'-[(Z)-octadec-9-enyl]propane-1,3-diamine | CAS Registry Number: 7173-62-8
Synonyms: N-Oleyl-1,3-propanediamine, EINECS 230-528-9, 1,3-Propanediamine, N-9-octadecenyl-, CID6435904, (Z)-N-9-Octadecenylpropane-1,3-diamine, 1,3-Propanediamine, N-(9Z)-9-octadecenyl-, 1,3-Propanediamine, N-9-octadecenyl-, (Z)-, N-[(9Z)-octadec-9-en-1-yl]propane-1,3-diamine, 1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl-, I05-0418, 152725-46-7, 51792-01-9, 648433-31-2

Molecular Formula:	C₂₁H₄₄N₂	Molecular Weight:	324.587460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUFJPPAQOXUHRI-KTKRTIGZSA-N

• Tallow Amine (CAS: 61790-33-8)

• Tallow Diamine

IUPAC Name: N-ethylpropane-1,3-diamine | CAS Registry Number: 61791-55-7
Synonyms: N-Tallow-1,3-propylenediamine, N-(Tallowalkyl)trimethylenediamine, N-Tallowalkyl-1,3-propanediamine, EINECS 263-189-0, Amines, N-tallow alkyltrimethylenedi-, N-(Tallow alkyl)-1,3-propanediamine, 102903-21-9, 12676-43-6, 37228-37-8, 37228-53-8, 37231-12-2, 52907-19-4, 88747-38-0

Molecular Formula:	C₁₀H₂₈N₄	Molecular Weight:	204.356120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YTTCNBZCKGAEJC-UHFFFAOYSA-N

• Tridodecylmethylammonium Chloride

IUPAC Name: tridodecyl(methyl)azanium chloride | CAS Registry Number: 7173-54-8
Synonyms: Tridodecylmethylammonium, Tridodecylmethylammonium chloride, 367729_ALDRICH, Methyltridodecylammonium chloride, 91661_FLUKA, 91662_FLUKA, CID81601, 1-Dodecanaminium, N,N-didodecyl-N-methyl-, chloride, 64925-79-7, 8075-29-4

Molecular Formula:	C₃₇H₇₈ClN	Molecular Weight:	572.474920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBHRWOBHKASWGU-UHFFFAOYSA-M