4,4'-cyclohexane-1,1-diyldianiline

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Names

[ CAS No. ]:
3282-99-3

[ Name ]:
4,4'-cyclohexane-1,1-diyldianiline

[Synonym ]:
{4-[1-(4-aminophenyl)cyclohexyl]phenyl}amine
4,4'-(Cyclohexane-1,1-diyl)dianiline
1,1-bis-(4-amino-phenyl)-cyclohexane
4,4'-Cyclohexylidenedianiline
4-[(4-aminophenyl)cyclohexyl]phenylamine
MFCD00035700
1,1-Bis-(4-amino-phenyl)-cyclohexan
4,4'-(1,1-Cyclohexanediyl)dianiline
4-(1-(4-Aminophenyl)cyclohexyl)benzenamine
EINECS 221-926-3
1,1-Bis(4-aMinophenyl)cyclohexane
4,4'-cyclohexane-1,1-diyldianiline
Benzenamine, 4,4'-cyclohexylidenebis-
4,4'-cyclohexane-1,1-diyl-bis-aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
450.9±38.0 °C at 760 mmHg

[ Melting Point ]:
110 °C

[ Molecular Formula ]:
C18H22N2

[ Molecular Weight ]:
266.381

[ Flash Point ]:
271.7±26.3 °C

[ Exact Mass ]:
266.178314

[ PSA ]:
52.04000

[ LogP ]:
3.44

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.633

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F+,T

[ Risk Phrases ]:
R45:May cause cancer. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin . R12:Extremely Flammable.

[ Safety Phrases ]:
S53-S45

[ RIDADR ]:
UN 1280 3/PG 1

[ WGK Germany ]:
3

[ RTECS ]:
UJ2651000

[ Packaging Group ]:
I

[ Hazard Class ]:
3

[ HS Code ]:
29102000

Precursor & DownStream

Precursor

  • Cyclohexanone
  • Hydrochloric acid
  • 4-(1-Cyclohexenyl)aniline
  • Anilinium chloride
  • Ethanol
  • Water

DownStream

  • 4-[1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]cyclohexyl]-N,N-bis(4-methoxyphenyl)aniline
  • 4-Cyclohexylaniline
  • 3-Ethyl-2-propylquinoline
  • 4-(1-Cyclohexenyl)aniline
  • 4,4'-cyclohexylidenebisN-(4-methylphenyl)-Benzenamine

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4,4'-Cyclohexane-1,1-diylbis(2-methylphenol)
  • 4,4'-Cyclohexane-1,1-diylbis(2-cyclohexylphenol)
  • 4,4'-(cyclohexane-1,1-diyl)bis(iodobenzene)
  • 4,4'-(cyclohexane-1,1-diyl)bis(N-(diphenylmethylene)aniline)
  • 4-[1-[tert-butyl(dimethyl)silyl]pyrrolo[2,3-b]pyridin-5-yl]-N,N-d imethyl-aniline
  • 4,4'-[cyclohexane-1,4-diyldimethylene] hydrogen-2-octadecenylsuccinate
  • Methyl 2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]-1-bicyclo[1.1.1]pentanyl]acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Tert-butyl 2,8-diazaspiro[5.5]undecane-2-carboxylate hydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine