Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> B >> N,N'-Bis(1,4-dimethylpentyl)-1,4-benzenediamine

N,N'-Bis(1,4-dimethylpentyl)-1,4-benzenediamine
[CAS# 3081-14-9]

List of Suppliers
Alfa Chemistry USA Inquire  
+1 (201) 478-8534
inquiry@alfa-chemistry.com
Chemical distributor since 2012
chemBlink standard supplier since 2012
Leap Chem Co., Ltd. China Inquire  
+86 (852) 3060-6658
market19@leapchem.com
QQ chat
Chemical manufacturer since 2006
chemBlink standard supplier since 2015
AccuStandard Inc. USA Inquire  
+1 (203) 786-5290
orders@accustandard.com
Chemical manufacturer since 1986
Complete supplier list of N,N'-Bis(1,4-dimethylpentyl)-1,4-benzenediamine
Identification
Name N,N'-Bis(1,4-dimethylpentyl)-1,4-benzenediamine
Synonyms N,N'-Bis[2-(5-methylhexyl)]-p-phenylenediamine; N,N'-Di(1,4-dimethylpentyl)-p-phenylenediamine; Naugalube 443; Santoflex 77; Santoflex 77PD; Tenamene 4; UOP 788; Unilink 7100; Vulkanox 4030
Molecular Structure CAS # 3081-14-9, N,N'-Bis(1,4-dimethylpentyl)-1,4-benzenediamine, N,N'-Bis[2-(5-methylhexyl)]-p-phenylenediamine, N,N'-Di(1,4-dimethylpentyl)-p-phenylenediamine, Naugalube 443, Santoflex 77, Santoflex 77PD, Tenamene 4, UOP 788, Unilink 7100, Vulkanox 4030
Molecular Formula C20H36N2
Molecular Weight 304.51
CAS Registry Number 3081-14-9
EC Number 221-375-9
Properties
Solubility Insoluble (4.3E-4 g/L) (25 ºC), Calc.*
Density 0.928±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Chronic hazardous to the aquatic environmentAquatic Chronic1H410
Skin sensitizationSkin Sens.1H317
Acute toxicityAcute Tox.4H302
Acute hazardous to the aquatic environmentAquatic Acute1H400
Acute toxicityAcute Tox.3H302
SDS Available
Market Analysis Reports
List of Reports Available for N,N'-Bis(1,4-dimethylpentyl)-1,4-benzenediamine
Related Products
Bis(1,1-dimethylethyl)[4-(trifluoromethyl)phenyl]phosphine  (SP-4-3)-[bis(1,1-dimethylethyl)[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine](methanesulfonato-&kappa  O)[2'-(methylamino-&kappa  N)[1,1'-biphenyl]-2-yl-&kappa  C]-Palladium  Bis(9,9-dimethyl-9H-fluoren-7-yl)amine  2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane  4,4'-Bis(dimethylhydroxysilyl)diphenyl ether  Bis(4,7-dimethylindenyl)zirconium dichloride  Bis[2,4-dimethyl-6-(7-methyl-1-isoquinolinyl)phenyl](2,4-pentanedionato)iridium  1,4-Bis[(3S)-3,7-dimethyloctyl]-2,5-di-1-propyn-1-ylbenzene  1,4-Bis[(3S)-3,7-dimethyloctyl]-2,5-di-1-propynylbenzene homopolymer  2,9-bis[3-(dimethyloxidoamino)propyl]-Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone  1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-2,4(1H,3H)-Pyrimidinedione  Bis(2,4-dimethylpentane-2,4-glycolato)diboron  1,2-Bis(2,4-dimethylphenoxy)ethane  Bis(3,4-dimethylphenyl)amine  (1S)-3,3'-Bis(3,5-dimethylphenyl)[1,1'-binaphthalene]-2,2'-diol  (1R)-3,3'-Bis(3,5-dimethylphenyl)[1,1'-binaphthalene]-2,2'-diol