N,N'-dicyclohexyl-p-phenylenediamine

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Names

[ CAS No. ]:
4175-38-6

[ Name ]:
N,N'-dicyclohexyl-p-phenylenediamine

[Synonym ]:
1,4-Benzenediamine,N,N'-dicyclohexyl
N,N'-Dicyclohexyl-p-phenylenediamine
N,N'-dicyclohexyl-l,4-phenylenediamine
EINECS 224-041-0
N,N'-Dicyclohexyl-p-phenylendiamin
p-Phenylenediamine,N,N'-dicyclohexyl
N,N'-dicyclohexyl-1,4-phenylenediamine
UOP 26
N,N'-Dicyclohexyl-4-phenylenediamine

Chemical & Physical Properties

[ Density]:
1.075g/cm3

[ Boiling Point ]:
439.6ºC at 760mmHg

[ Molecular Formula ]:
C18H28N2

[ Molecular Weight ]:
272.42800

[ Flash Point ]:
270.3ºC

[ Exact Mass ]:
272.22500

[ PSA ]:
24.06000

[ LogP ]:
5.32180

[ Index of Refraction ]:
1.607

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SS9200000
CHEMICAL NAME :
p-Phenylenediamine, N,N'-dicyclohexyl-
CAS REGISTRY NUMBER :
4175-38-6
BEILSTEIN REFERENCE NO. :
2811624
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C18-H28-N2
MOLECULAR WEIGHT :
272.48

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
PCBRD2 Progress in Clinical and Biological Research. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.1- 1975- Volume(issue)/page/year: 141,407,1984

Safety Information

[ HS Code ]:
2921519090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • p-Phenylenediamine

DownStream

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%

Related Compounds

  • Phosphonic diamide,N,N'-dicyclohexyl-P-phenyl-
  • N,N'-DIBENZYL-P-PHENYLENEDIAMINE
  • N,N'-DIHEPTYL-P-PHENYLENEDIAMINE
  • N,N'-Dioctyl-p-phenylenediamine
  • N,N'-bis(benzylidene)-p-phenylenediamine
  • N,N'-Di-Sec-Octyl-P-Phenylenediamine
  • 3-tert-butyl-1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde
  • 3-(4-Fluorophenyl)-1-o-tolyl-1H-pyrazole-4-carbaldehyde
  • Cyclobutaneacetic acid, 2-acetyl-
  • 5-[[[4-(1,1-Dimethylethyl)phenyl]amino]carbonyl]-2-thiophenecarboxylic acid
  • 5-Bromo-N-[2-[(methylamino)methyl]phenyl]-2-furancarboxamide
  • Ethyl 5-phenyl-3-(2-tosylacetamido)thiophene-2-carboxylate
  • Methyl 5-phenyl-3-(2-tosylacetamido)thiophene-2-carboxylate
  • Ethyl 5-(piperazine-1-sulfonyl)furan-2-carboxylate hydrochloride
  • N-[(4-methylpiperidin-1-yl)(methylsulfanyl)methylidene]cyclopropanamine hydroiodide
  • 4-Bromo-2-chloro-6-methylaniline hydrochloride
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