2-Cyclohexylethylamine Hydrochloride

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Names

[ CAS No. ]:
5471-55-6

[ Name ]:
2-Cyclohexylethylamine Hydrochloride

[Synonym ]:
2-Cyclohexyl-aethylamin,Hydrochlorid
(2-cyclohexylethyl)amine,hydrochloride salt
Cyclohexaneethylamine,hydrochloride
2-cyclohexyl-ethylamine,hydrochloride
2-cyclohexylethan-1-amine hydrochloride
2-cyclohexylethanamine hydrochloride

Chemical & Physical Properties

[ Density]:
0.861 g/cm3

[ Boiling Point ]:
169.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H18ClN

[ Molecular Weight ]:
163.68800

[ Flash Point ]:
51ºC

[ Exact Mass ]:
163.11300

[ PSA ]:
26.02000

[ LogP ]:
3.41780

[ Appearance of Characters ]:
Crystalline Powder | White

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GV2350000
CHEMICAL NAME :
Cyclohexaneethylamine, hydrochloride
CAS REGISTRY NUMBER :
5471-55-6
LAST UPDATED :
198708
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H17-N.Cl-H
MOLECULAR WEIGHT :
163.72
WISWESSER LINE NOTATION :
L6TJ A2Z &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
154 mg/kg
TOXIC EFFECTS :
Behavioral - excitement Behavioral - ataxia Lungs, Thorax, or Respiration - respiratory stimulation
REFERENCE :
JPHYA7 Journal of Physiology. (Cambridge Univ. Press, 32 E. 57th St., New York, NY 10022) V.1- 1878- Volume(issue)/page/year: 97,453,1940

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2903191090

Precursor & DownStream

Precursor

  • 2-(1-cyclohexenyl)ethylamine
  • N-[2-cyclohexyleth-1-yl]phthalimide
  • 2-Phenylethanamine
  • 2-Cyclohexylethanol

DownStream

Customs

[ HS Code ]: 2921300090

[ Summary ]:
2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(3-Aminoprop-1-en-1-yl)-2-nitrophenol
  • N-((R)-1-Acryloylpyrrolidine-3-carbonyl)-N-methyl-L-valine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(4-amino-1H-imidazol-1-yl)propanamide
  • 2-ethyl-2-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}butanoic acid
  • Ethyl 2-((2-isopropylpyrimidin-4-yl)oxy)propanoate
  • tert-butyl N-[2-hydroxy-5-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-