1,4-Benzenediamine,N1,N4-bis(1-methylheptyl)-

Modify Date: 2025-08-24 17:57:37

1,4-Benzenediamine,N1,N4-bis(1-methylheptyl)- Structure
1,4-Benzenediamine,N1,N4-bis(1-methylheptyl)- structure
Common Name 1,4-Benzenediamine,N1,N4-bis(1-methylheptyl)-
CAS Number 103-96-8 Molecular Weight 332.56600
Density 0.923g/cm3 Boiling Point 456.4ºC at 760mmHg
Molecular Formula C22H40N2 Melting Point N/A
MSDS N/A Flash Point 257.5ºC

 Names

Name 1-N,4-N-di(octan-2-yl)benzene-1,4-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.923g/cm3
Boiling Point 456.4ºC at 760mmHg
Molecular Formula C22H40N2
Molecular Weight 332.56600
Flash Point 257.5ºC
Exact Mass 332.31900
PSA 24.06000
LogP 7.37420
Vapour Pressure 1.63E-08mmHg at 25°C
Index of Refraction 1.524
InChIKey APTGHASZJUAUCP-UHFFFAOYSA-N
SMILES CCCCCCC(C)Nc1ccc(NC(C)CCCCCC)cc1

 Safety Information

HS Code 2921519090

 Synthetic Route

~%

1,4-Benzenediamine,N1,N4-bis(1-methylheptyl)- Structure

1,4-Benzenediam...

CAS#:103-96-8

Literature: Universal Oil Prod.Co. Patent: US2883362 , 1953 ;

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2921519090
Summary 2921519090. o-, m-, p-phenylenediamine, diaminotoluenes, and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

N,N'-bis-(1-methylheptyl)-1,4-phenylenediamine
DI-2-OCTYL-P-PHENYLENEDIAMINE
EINECS 203-162-2
N,N'-di-(1-methylheptyl)-p-phenylenediamine
n,n'-di(octan-2-yl)benzene-1,4-diamine
p-Phenylenediamine,N,N'-bis(1-methylheptyl)
Antozite 1
N,N'-Bis-(1-methyl-heptyl)-p-phenylendiamin
Santoflex 217
1,4-Benzenediamine,N,N'-bis(1-methylheptyl)
Elastozone 30
Tenemene 30
N,N'-bis(1-methylheptyl)-1,4-benzenediamine
N,N'-Bis(1-methylheptyl)-p-phenylenediamine
UOP 288
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