1-[1-(4-Chlorophenyl)cyclobutyl]methanamine

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Names

[ CAS No. ]:
63010-09-3

[ Name ]:
1-[1-(4-Chlorophenyl)cyclobutyl]methanamine

[Synonym ]:
Cyclobutanemethanamine, 1-(4-chlorophenyl)-
(1-(4-chlorophenyl)cyclobutyl)methanamine
1-[1-(4-Chlorophenyl)cyclobutyl]methanamine
1-(4-chlorophenyl)cyclobutanemethanamine
[1-(4-Chlorophenyl)cyclobutyl]methylamine
CYCLOBUTANEMETHANAMINE,1-(4-CHLOROPHENYL)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
285.4±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H14ClN

[ Molecular Weight ]:
195.689

[ Flash Point ]:
152.2±10.7 °C

[ Exact Mass ]:
195.081482

[ PSA ]:
26.02000

[ LogP ]:
2.94

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

[ Index of Refraction ]:
1.571

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-chlorophenyl)cyclobutanecarbonitrile
  • 4-Chlorobenzyl cyanide

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

  • 1-[1-(4-chlorophenyl)cyclobutyl]-N-methylmethanimine
  • 1-[1-(4-chlorophenyl)cyclobutyl]-2-(oxetan-3-ylidene)ethanone
  • 1-[1-(4-Chlorophenyl)cyclobutyl]ethanone
  • 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-one
  • 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine-d7 hydrochloride
  • 1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutan-1-amine-d7
  • 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-thienylmethyl)acetamide
  • 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(thiophen-2-yl)methyl]acetamide
  • 4-phenyl-5-{1-[3-(trifluoromethyl)benzoyl]piperidin-4-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one
  • 1-(2-Chloro-4-fluorobenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine
  • 1-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-4-[3-(pyrrolidin-1-ylsulfonyl)pyridin-2-yl]piperazine
  • 5-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
  • 5-methyl-3-[(4-phenylpiperazin-1-yl)carbonyl]-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12(5H)-one
  • 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-{[3-(trifluoromethyl)phenyl]methyl}-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione
  • N-(3-cyanophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 5-[1-(4-ethylbenzoyl)piperidin-4-yl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
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