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
3-(2-bromophenyl)-N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)propanamide
(E)-N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)-3-(4-(methylthio)phenyl)acrylamide
(E)-3-(furan-3-yl)-N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)acrylamide
N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)-2-(trifluoromethoxy)benzenesulfonamide
3-(3,5-dimethylisoxazol-4-yl)-N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)propanamide
5-bromo-N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)nicotinamide
2-((difluoromethyl)thio)-N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)benzamide
2-((difluoromethyl)sulfonyl)-N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)benzamide
4-bromo-N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)thiophene-2-carboxamide
N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)-2-oxoimidazolidine-1-carboxamide

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