2,2-Dimethylcyclopentanamine

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Names

[ CAS No. ]:
345658-02-8

[ Name ]:
2,2-Dimethylcyclopentanamine

[Synonym ]:
Cyclopentanamine, 2,2-dimethyl-
2,2-Dimethylcyclopentanamine
2,2-dimethylcyclopentan-1-amine

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
133.7±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H15N

[ Molecular Weight ]:
113.201

[ Flash Point ]:
11.7±9.7 °C

[ Exact Mass ]:
113.120445

[ PSA ]:
26.02000

[ LogP ]:
1.86

[ Vapour Pressure ]:
8.4±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.446

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-Dimethylcyclopentanone

DownStream

Related Compounds

  • 2,2-Dimethylhexane
  • 2-[(2-chloroethyl-nitroso-carbamoyl)amino]acetamide
  • 2-(2-acetyloxyethyldisulfanyl)ethyl acetate
  • 2-(2,2,2-trifluoroethoxymethyl)oxirane
  • 2-[(2-chloroethyl-nitroso-carbamoyl)amino]-N,3-diphenyl-propanamide
  • 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetra silocane
  • (+/-)-threo-4-Fluoroethylphenidate (hydrochloride)
  • 2-(3-amino-2-oxoazepan-1-yl)-N-methylacetamide
  • tert-butyl 2-[(6-amino-1H-1,2,3-benzotriazol-1-yl)methyl]piperidine-1-carboxylate
  • 5-iodo-1-(2,2,2-trifluoroethyl)-1H-1,2,3-benzotriazole
  • 1-(azepan-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • Chloromethyl 2-{[(tert-butoxy)carbonyl](ethyl)amino}acetate
  • 1-(2-cyclobutoxyethyl)-1H-1,2,3-benzotriazol-5-ol
  • 1-(2-cyclobutoxyethyl)-1H-1,2,3-benzotriazole-6-carboxylic acid
  • 5-iodo-1-[(1-methylpyrrolidin-3-yl)methyl]-1H-1,2,3-benzotriazole
  • 7-bromo-4-methoxy-1-propyl-1H-1,2,3-benzotriazole
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