N-Cyclobutylaniline

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Names

[ CAS No. ]:
155342-90-8

[ Name ]:
N-Cyclobutylaniline

[Synonym ]:
MFCD16107859
Benzenamine, N-cyclobutyl-
N-Cyclobutylaniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
255.4±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.217

[ Flash Point ]:
112.3±14.2 °C

[ Exact Mass ]:
147.104797

[ LogP ]:
2.53

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.619

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-benzothiophene-5-carboxylate
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(2-methoxy-5-methylphenyl)propanoic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine