2-Phenyl-2-butanamine

Suppliers

Names

[ Name ]:
2-Phenyl-2-butanamine

[Synonym ]:
EINECS 244-942-2
MFCD00008090
(3-aminobutyl)-benzene
methyl-3-phenylpropylamine
1-methyl-3-phenylpro
4-phenyl-2-butylamine
3-amino-1-phenylbutane
Benzenemethanamine, α-ethyl-α-methyl-
4-amino-sec-butylbenzene
2-Phenyl-2-butanamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
221.8±9.0 °C at 760 mmHg

[ Melting Point ]:
-50ºC

[ Molecular Formula ]:
C₁₀H₁₅N

[ Molecular Weight ]:
149.233

[ Flash Point ]:
92.9±9.3 °C

[ Exact Mass ]:
149.120453

[ PSA ]:
26.02000

[ LogP ]:
2.32

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.515

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
34

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

[ RIDADR ]:
UN 2735 8/PG 3

[ WGK Germany ]:
2

[ RTECS ]:
UI3920000

[ Hazard Class ]:
8.0

Related Compounds

2-Phenyl-2-butanamine
2-Methylamino-1-phenylbutane (hydrochloride)
(2-phenyl-2,3-dihydro-1-benzothiophen-3-yl)methanol
2-phenyl-2-propa-1,2-dienylpyrrolidine
2-phenyl-2-[3-(4-phenylpiperazin-1-yl)propyl]indene-1,3-dione
2-PHENYL-2-(PIPERIDIN-1-YL)ACETIC ACID
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
3-((2,4-dimethylphenyl)sulfonyl)-6-fluoro-1-methyl-7-morpholinoquinolin-4(1H)-one
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
N-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-2-((4-methoxyphenyl)sulfonyl)acetamide
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
4-methyl-N-(2-oxo-2-(p-tolylamino)ethyl)-N-tosylpiperazine-1-carboxamide
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde