1-(1-Phenylcyclopentyl)methanamine

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Names

[ CAS No. ]:
17511-89-6

[ Name ]:
1-(1-Phenylcyclopentyl)methanamine

[Synonym ]:
Cyclopentanemethylamine,1-phenyl
Cyclopentanemethanamine, 1-phenyl-
C-(1-Phenyl-cyclopentyl)-methylamin
1-(1-Phenylcyclopentyl)methanamine
(1-phenylcyclopentyl)methanamine
1-aminomethyl-1-phenylcyclopentane
1-Phenylcyclopentanemethylamine
C-(1-Phenyl-cyclopentyl)-methylamine
(1-phenylcyclopentyl)methylamine
1-phenylcyclopentanemethanamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
276.4±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.270

[ Flash Point ]:
115.8±9.3 °C

[ Exact Mass ]:
175.136093

[ PSA ]:
26.02000

[ LogP ]:
2.91

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY4650000
CHEMICAL NAME :
Cyclopentanemethylamine, 1-phenyl-
CAS REGISTRY NUMBER :
17511-89-6
BEILSTEIN REFERENCE NO. :
2936636
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N
MOLECULAR WEIGHT :
175.30
WISWESSER LINE NOTATION :
L5TJ A1Z AR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07507

Safety Information

[ HS Code ]:
2921499090

Precursor & DownStream

Precursor

  • 1-Phenylcyclopentanecarbonitrile

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

  • N-Methyl-1-(1-phenylcyclopentyl)methanamine
  • 1-[(1-phenylcyclopentyl)methyl]piperidine
  • 1-(1-phenylcyclopentyl)piperidine
  • 1-(1-phenylcyclopentyl)prop-2-ynyl acetate
  • [1-(1-phenylcyclopentyl)cyclopentyl]benzene
  • (1-phenylcyclopentyl)-piperidin-1-ylmethanone
  • 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)-
  • 3-[(1-methyl-1H-1,2,3-triazol-5-yl)methyl]pyrrolidin-3-ol
  • 2-(3-(1-Hydroxyethyl)-5-methyl-4H-1,2,4-triazol-4-yl)acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • rac-(1R,2S)-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}cyclopentane-1-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde