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

[ 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.)

[ 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

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
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
3-Bromo-2-(1,1-difluoro-3-hydroxypropyl)phenol
I(2)-D-Glucopyranosiduronic acid, (3I(2),4I(2),22I(2))-22-[(carboxyacetyl)oxy]-23-hydroxyolean-12-en-3-yl O-6-deoxy-I+/--L-mannopyranosyl-(1a2)-O-I(2)-D-galactopyranosyl-(1a2)-
3-(4-{[(Tert-butoxy)carbonyl]amino}-2-methoxyphenyl)-1,2-oxazole-5-carboxylic acid
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-Bromo-4-(but-3-yn-2-yl)-1-chlorobenzene
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide