1-Aziridinepropanamine,2,2-dimethyl-

Suppliers

Names

[ CAS No. ]:
23545-55-3

[ Name ]:
1-Aziridinepropanamine,2,2-dimethyl-

[Synonym ]:
3-(2,2-dimethyl-aziridin-1-yl)-propylamine

Chemical & Physical Properties

[ Density]:
0.912g/cm3

[ Boiling Point ]:
165.5ºC at 760mmHg

[ Molecular Formula ]:
C7H16N2

[ Molecular Weight ]:
128.21500

[ Flash Point ]:
52.9ºC

[ Exact Mass ]:
128.13100

[ PSA ]:
29.03000

[ LogP ]:
1.06760

[ Vapour Pressure ]:
1.87mmHg at 25°C

[ Index of Refraction ]:
1.475

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Aziridinepropanenitrile,2,2-dimethyl-

DownStream

Related Compounds

  • 1-(2,2-dimethyl-1,3-oxazolidin-3-yl)-3-(4-fluorophenyl)prop-2-en-1-one
  • 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methylhept-1-en-3-ol
  • 1-(2,2-dimethyl-5-oxo-4-cyano-3-imidazolin-1-yl)-N-ethyl amide
  • 1-(2,2-dimethyl-1,3-oxazolidin-3-yl)-3-phenylprop-2-en-1-one
  • 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol
  • 1-(2,2-dimethyl-6-methylidenecyclohexyl)pent-1-en-3-one
  • (S)-5-Chloro-2-(1-cyclopropylethyl)-7-(methylsulfonyl)isoindolin-1-one
  • tert-butyl 4-(2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-3,6-dihydropyridine-1(2H)-carboxylate
  • 2-(3,4-Dihydroxyphenyl)butanedioic acid
  • Tert-butyl 5-chloro-4-methoxy-2-(2-(1-methylcyclopropyl)-2-oxoethyl)phenylcarbamate
  • CC1C(NC2=C(O1)C=CN=C2)=O
  • ((3S,7S)-3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonic acid
  • 2-(6-Bromopyridin-2-yl)-5-ethyl-1,3,4-oxadiazole
  • 2,2,3-Trimethyl-3-phenylbutanenitrile
  • Benzofuro[3,2-d]pyrimidin-4(3H)-one, 8-bromo-2-[[(3R)-3-hydroxy-1-pyrrolidinyl]methyl]-
  • 4-methyl-1-(2-{octahydrocyclopenta[c]pyrrol-2-yl}ethyl)-1H-pyrazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.