1-pyridin-2-ylbutane-1,4-diamine

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Names

[ CAS No. ]:
374064-05-8

[ Name ]:
1-pyridin-2-ylbutane-1,4-diamine

[Synonym ]:
2-(1,4-Diaminobut-1-yl)pyridine
1-(pyridin-2-yl)butane-1,4-diamine
1,4-Butanediamine,1-(2-pyridinyl)

Chemical & Physical Properties

[ Density]:
1.055g/cm3

[ Boiling Point ]:
318.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H15N3

[ Molecular Weight ]:
165.23500

[ Flash Point ]:
172.2ºC

[ Exact Mass ]:
165.12700

[ PSA ]:
64.93000

[ LogP ]:
2.22090

[ Index of Refraction ]:
1.554

Safety Information

[ Hazard Codes ]:
F: Flammable;T: Toxic;

Related Compounds

  • 1-phenyl-1-pyridin-2-ylbutane-1,4-diol
  • 1-Pyridin-4-ylbutane-1,4-diamine
  • 1-pyridin-3-ylbutane-1,4-diamine
  • 1-phenyl-4-pyridin-2-ylbutane-1,4-dione
  • 1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethyl-1-(4-pyridinyl)-,hydrochloride (1:3)
  • 1-(2-Pyridinyl)-1,3-butanedione
  • 3-Amino-1-cyclohexylpyrrolidin-2-one
  • [(3-Chlorophenyl)methyl](1-methoxybutan-2-yl)amine
  • tert-butyl 6-acetyl-2-amino-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
  • 1-Ethylindolin-4-amine
  • N-(1-phenylethyl)cyclobutanamine
  • 4-[(E)-2-(4-fluorophenyl)ethenyl]-1,3-thiazol-2-amine
  • 2-(2,3-Dimethylphenyl)oxirane
  • 1-(4-Phenoxyphenyl)pentan-1-ol
  • 1H-Pyrazole-1-ethanamine, I(2)-(5-chloro-2-thienyl)-4-iodo-
  • Methyl 2-(4-chloro-3-fluorophenyl)-2-methylpropanoate
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