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

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
  • (R)-1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine
  • (4-(Trifluoromethyl)biphenyl-2-yl)methanol
  • N-(4,5-dimethoxy-2-methylphenyl)-7-[4-(methylsulfonyl)phenyl]-7h-pyrrolo[2,3-d]pyrimidin-2-amine
  • 2-[2-(4-fluorophenyl)-4-methyl-6-oxopyrimidin-1(6H)-yl]-N-(3-methoxyphenyl)acetamide
  • 4-[(1Z)-2-Bromoethenyl]benzoic acid
  • 5-chloro-2-(hydroxymethyl)-6-methyl-6'-(4-(trifluoromethoxy)phenyl)-[3,3'-bipyridin]-4(1H)-one
  • N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-2-nitrobenzenesulfonamide
  • 4-(2-(4-(6-Fluoropyridin-3-yl)phenoxy)ethyl)morpholine
  • 1-(3-Bromo-4-nitrobenzyl)-4-methylpiperazine
  • 3-{[3-(4-Chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-YL]methylphenol
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