N-butylcyclopentanamine

Names

[ CAS No. ]:
40649-24-9

[ Name ]:
N-butylcyclopentanamine

[Synonym ]:
Butyl-cyclopentyl-amin
N-n-butylcyclopentylamine
N-n-Butyl-N-cyclopentylamin
butyl-cyclopentyl-amine
Cyclopentanamine,N-butyl

Chemical & Physical Properties

[ Density]:
0.84g/cm3

[ Boiling Point ]:
192.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H19N

[ Molecular Weight ]:
141.25400

[ Flash Point ]:
60.6ºC

[ Exact Mass ]:
141.15200

[ PSA ]:
12.03000

[ LogP ]:
2.70960

[ Index of Refraction ]:
1.454

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-n-Butyl-N-formylcyclopentylamin
  • Cyclopentanol
  • Formamide, N-cyclopentyl-
  • butylimino-imino-azanium
  • tricyclopentylborane
  • (cyclopentyl)dichloroborane
  • Cyclopentene
  • N-butylcyclopentanimine
  • Cyclopentanone
  • n-butylamine

DownStream

Related Compounds

  • N-butylcyclopentanamine,hydrochloride
  • N-tert-butyl-3-nitroaniline
  • N-octanoyl benzotriazole
  • N,N-Dimethylcarbamic acid m-isopropylphenyl ester
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • (-)-N-(1-Methylethyl)phosphoramidothioic acid O-methyl O-(2,4-dichlorophenyl) ester
  • Benzyl (2S)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • 2'-O-Phthalimidopropyl-5-methyl-2-thiouridine
  • 2-Amino-4-(2-methoxy-5-methylphenyl)thiophene-3-carbonitrile
  • I(2)-(2,6-Difluorophenyl)-4-propyl-1-piperazineethanamine
  • 2-(Hexahydro-1H-azepin-1-yl)cyclopentanamine
  • N-(2-amino-2-phenylethyl)-N,1-dimethylpiperidin-4-amine
  • 1-(2-Furanyl)-N1-methyl-N1-(1-methylethyl)-1,2-ethanediamine
  • 2-(2,3-Dihydro-1H-indol-1-YL)-3-pyridinylamine
  • 5-(2,5-Difluorophenyl)isoxazole-3-carboxylic acid
  • 2-Methoxycycloheptan-1-amine
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