N-butan-2-ylbutan-1-amine

Names

[ CAS No. ]:
4444-67-1

[ Name ]:
N-butan-2-ylbutan-1-amine

[Synonym ]:
Butyl-sek.-butyl-amin
butyl-sec-butyl-amine
N-sec.butyl-N,n-butylamine

Chemical & Physical Properties

[ Density]:
0.753 g/mL at 25ºC(lit.)

[ Boiling Point ]:
135ºC765 mm Hg(lit.)

[ Molecular Formula ]:
C₈H₁₉N

[ Molecular Weight ]:
129.24300

[ Flash Point ]:
69 °F

[ Exact Mass ]:
129.15200

[ PSA ]:
12.03000

[ LogP ]:
2.56390

[ Index of Refraction ]:
n20/D 1.41(lit.)

Safety Information

[ Hazard Codes ]:
F: Flammable;C: Corrosive;

[ Risk Phrases ]:
11-20/21/22-34

[ Safety Phrases ]:
16-26-27-33-36/37/39-45

[ RIDADR ]:
UN 2733 3/PG 2

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

Related Compounds

N-butan-2-ylheptan-1-amine
N-butan-2-yloctan-1-amine
N-butan-2-ylpentan-1-amine
N-butyl-4-quinoxalin-2-ylbutan-1-amine
N-butyl-4-phenazin-2-ylbutan-1-amine
N,N-diethyl-4-naphthalen-2-ylbutan-1-amine
Benzenemethanol, 3-bromo-4-fluoro-2-nitro-
4-Chloro-1-(1-ethoxyethyl)-3-iodo-1H-pyrazole
2-Bromo-3-methoxycarbonyl-4-cyclopentylpyridine
5-Hydroxy-6-iodo-3,4-dihydronaphthalen-2(1H)-one
2-Chloro-4-(9-phenyl-9H-carbazol-2-yl)benzofuro[2,3-d]pyrimidine
3-Hydroxy-N-(2-oxo-1-phenylazetidin-3-yl)pyridine-2-carboxamide
6-Methoxy-4-oxo-3,4-dihydro-quinazoline-2-carboxylic acid ethyl ester
1-{bicyclo[2.2.1]heptan-2-yl}-4-chloro-1H-pyrazol-3-amine
6-bromo-2-((methylamino)methyl)quinazolin-4(3H)-one
2-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}-N,N-dimethylpyrimidin-4-amine

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