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
  • N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethylbenzenesulfonamide
  • 2-((4-(3-chlorophenyl)-5-((2-oxobenzo[d]thiazol-3(2H)-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dimethoxyphenyl)acetamide
  • 3-((5-((4-chlorobenzyl)thio)-4-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one
  • N-(6-ethoxybenzo[d]thiazol-2-yl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide
  • 3-((5-(methylthio)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one
  • 3-((5-(isopropylthio)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one
  • 3-((5-(allylthio)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one
  • 3-((5-(cyclopentylthio)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one
  • 3-((5-((2-oxo-2-(piperidin-1-yl)ethyl)thio)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one
  • 4-(4-fluorophenyl)-N-(2-methoxyphenyl)-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5(4H)-carbothioamide
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