N-(2-azidoethyl)butan-1-amine

Names

[ CAS No. ]:
88860-48-4

[ Name ]:
N-(2-azidoethyl)butan-1-amine

[Synonym ]:
N-(2-azidoethyl)butylamine
1-Butanamine,N-(2-azidoethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C₆H₁₄N₄

[ Molecular Weight ]:
142.20200

[ Exact Mass ]:
142.12200

[ PSA ]:
61.78000

[ LogP ]:
1.53006

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-(2-Methylbenzyl)butan-1-aMine
N-(2,2-diphenylpropyl)butan-1-amine
N-(2,2-dimethoxyethyl)butan-1-amine
N-[(2,4-dichlorophenyl)methyl]butan-1-amine
N-(2-butylsulfanyl-1-methoxyethenyl)butan-1-amine
N-(2-pyridin-3-ylethyl)butan-1-amine
(2R)-4-(7-chloroquinolin-8-yl)butan-2-amine
2-[2-(Aminomethyl)cyclopropyl]-5-methylphenol
2-(2-Methoxy-6-methylphenyl)-2-methyloxirane
O-[2-(2,6-difluoro-4-methylphenyl)propan-2-yl]hydroxylamine
2-Methyl-2-(5-nitropyridin-2-yl)propan-1-amine
[1-(2,3-Dihydro-1-benzofuran-7-yl)cyclopropyl]methanol
N-methyl-1-({1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)cyclopropan-1-amine
3-(2-Chloro-6-hydroxyphenyl)-2-hydroxy-2-methylpropanoic acid
2-amino-2-(3-nitro-1H-pyrazol-4-yl)propan-1-ol
(3R)-3-(2-bromo-6-hydroxyphenyl)-3-hydroxypropanoic acid

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