4-PHENYLCYCLOHEXYLAMINE

Suppliers

Names

[ CAS No. ]:
19992-45-1

[ Name ]:
4-PHENYLCYCLOHEXYLAMINE

[Synonym ]:
4-phenyl-cyclohexylamine

Chemical & Physical Properties

[ Density]:
0.983 g/cm3

[ Boiling Point ]:
278.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27000

[ Flash Point ]:
125.9ºC

[ Exact Mass ]:
175.13600

[ PSA ]:
26.02000

[ LogP ]:
3.37180

[ Vapour Pressure ]:
0.00421mmHg at 25°C

[ Index of Refraction ]:
1.537

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

Precursor & DownStream

Precursor

  • 4-Phenylcyclohexanone
  • 4-Phenylcyclohexanone oxime
  • (1r,4r)-4-Phenylcyclohexanol
  • Benzylamine

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • cis-4-phenylcyclohexylamine
  • trans-4-Phenylcyclohexylamine hydrochloride
  • Xenbucin trans-4-phenylcyclohexylamine salt
  • cis-N-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-phenylcyclohexylamine oxalate
  • trans-N-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-phenylcyclohexylamine maleate
  • 4-methyl-N-phenylcyclohexylamine
  • tert-butyl N-[3-amino-2-(1,2-dimethyl-1H-indol-3-yl)propyl]carbamate
  • 2-fluoro-2-(1H-pyrrol-3-yl)ethan-1-amine
  • 4-(4-Aminobutyl)-2-[(dimethylamino)methyl]phenol
  • 4-(5-Bromo-1,3-thiazol-2-yl)-2-methylbutanoic acid
  • tert-butyl N-{1-[1-(aminomethyl)cyclopropyl]-3-methylbutan-2-yl}carbamate
  • methyl (3S)-3-(2,3-dichlorophenyl)-3-hydroxypropanoate
  • tert-butyl N-[1-(1-isocyanatocyclopropyl)cyclopentyl]carbamate
  • tert-butyl N-[4-(3-bromoprop-1-en-2-yl)-3-fluorophenyl]carbamate
  • 3-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-5-methylhexanamido}-2-hydroxypropanoic acid
  • tert-butyl N-(2-amino-1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}ethyl)carbamate