N-(1-Cyclohexylethyl)cyclopropanamine

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Names

[ CAS No. ]:
7584-67-0

[ Name ]:
N-(1-Cyclohexylethyl)cyclopropanamine

[Synonym ]:
MFCD01734766

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
225.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H21N

[ Molecular Weight ]:
167.29100

[ Flash Point ]:
83.1ºC

[ Exact Mass ]:
167.16700

[ PSA ]:
12.03000

[ LogP ]:
3.09810

[ Index of Refraction ]:
1.486

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GV6147600
CHEMICAL NAME :
Cyclohexanemethylamine, N-cyclopropyl-alpha-methyl-
CAS REGISTRY NUMBER :
7584-67-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H21-N
MOLECULAR WEIGHT :
167.33
WISWESSER LINE NOTATION :
L6TJ AY1&M- AL3TJ

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 :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 22,367,1967

Safety Information

[ HS Code ]:
2921300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Cyclohexylethan-1-one
  • Cyclopropanamine

DownStream

  • N-(1-cyclohexylethyl)-N-methylcyclopropanamine

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

  • N-(1-Cyclohexylethyl)-N-(1-phenylethyl)dodecahydrodibenzo[d,f][1, 3,2]dioxaphosphepin-6-amine
  • N-(1-cyclohexylethyl)cyclohexanamine
  • N-(1-cyclohexylethyl)-3,5-dinitrobenzamide
  • N-(1-cyclohexylethyl)formamide
  • N-(1-cyclohexylethyl)-N-methylprop-2-yn-1-amine
  • N-(1-cyclohexylethyl)-N-methylcyclopropanamine
  • 3-(3-{[(Benzyloxy)carbonyl]amino}-4-(methoxymethoxy)phenyl)propanoic acid
  • 2-{1-[(Benzyloxy)carbonyl]-4-ethenylpiperidin-4-yl}acetic acid
  • 2-(5-{[(benzyloxy)carbonyl]amino}-1H-indol-1-yl)acetic acid
  • rac-ethyl (3aR,7aR)-octahydropyrano[3,4-c]pyrrole-7a-carboxylate
  • 3-{[(Benzyloxy)carbonyl]amino}-5-bromopyridine-2-carboxylic acid
  • tert-butyl (2S,5R)-5-(trifluoromethyl)pyrrolidine-2-carboxylate
  • 3-{[(Benzyloxy)carbonyl]amino}pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-methyl-1H-pyrazol-1-yl)benzoic acid
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}propoxy)-2-chlorobenzoic acid
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