N-methyl-N-(2-propenyl)-1,4-butanediamine

Suppliers

Names

[ CAS No. ]:
93565-03-8

[ Name ]:
N-methyl-N-(2-propenyl)-1,4-butanediamine

Chemical & Physical Properties

[ Boiling Point ]:
204.6ºC at 760mmHg

[ Molecular Formula ]:
C8H18N2

[ Molecular Weight ]:
142.24200

[ Flash Point ]:
76.9ºC

[ Exact Mass ]:
142.14700

[ PSA ]:
29.26000

[ LogP ]:
1.89100

Related Compounds

  • N-methyl-N-(2,3-butadienyl)-1,4-butanediamine
  • (8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-enylazanium,chloride
  • 1,4-Butanediamine,N-methyl-N-2-propynyl-(9CI)
  • 4-Pyridinamine,N-methyl-N-2-propenyl-(9CI)
  • 1H-Imidazole-4-ethanamine,N-methyl-N-2-propenyl-(9CI)
  • Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(2-(1-oxopropoxy)phenyl)-
  • 4-Amino-3-(oxolan-2-yl)butanoic acid
  • 2-Acetamido-2-(5-methyloxolan-2-yl)acetic acid
  • (2R)-2-amino-3-(5-methyloxolan-2-yl)propanoic acid
  • methyl 7-chloro-1-methyl-1H-pyrrolo[2,3-c]pyridine-3-carboxylate
  • ethyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxylate
  • 2-(Aminomethyl)-1-(oxolan-2-yl)pentan-1-ol
  • 5-Bromo-4-cyclobutyloxypyrimidin-2-amine
  • 1-(3-Chloro-4-ethylphenyl)piperazine
  • Selenophene-2-carboxamide
  • 3-Fluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
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.