(1R)-1-(4-tert-Butylphenyl)ethanamin

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Names

[ Name ]:
(1R)-1-(4-tert-Butylphenyl)ethanamin

[Synonym ]:
(R)-1-(4-tert-Butylphenyl)ethylamine
(1S)-1-[4-(2-Methyl-2-propanyl)phenyl]ethanamine
Benzenemethanamine, 4-(1,1-dimethylethyl)-α-methyl-, (αS)-
(αR)-4-(1,1-Dimethylethyl)-α-methylbenzenemethanamine
(R)-4-tert-Butyl-α-methylbenzylamine
(R)-1-(4-tert-Butylphenyl)ethanamine
(1S)-1-(4-tert-Butylphenyl)ethanamin
(1R)-1-[4-(2-Methyl-2-propanyl)phenyl]ethanamine
Benzenemethanamine, 4-(1,1-dimethylethyl)-α-methyl-, (αR)-
(1S)-1-(4-tert-butylphenyl)ethanamine
(1R)-1-(4-tert-Butylphenyl)ethanamin
ZY1&R DX1&1&1 &&R Form
(1R)-1-(4-tert-butylphenyl)ethanamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
253.6±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₉N

[ Molecular Weight ]:
177.286

[ Flash Point ]:
112.2±6.3 °C

[ Exact Mass ]:
177.151749

[ PSA ]:
26.02000

[ LogP ]:
3.13

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.509

Safety Information

[ Hazard Codes ]:
C

Related Compounds

(1R)-1-(4-tert-Butylphenyl)ethanamin
(1R)-1-[4-(TERT-BUTYL)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE
(1R)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE
(1R)-1-[4-(TERT-BUTOXY)PHENYL]BUTYLAMINE
(1R)-1-[4-(TERT-BUTYL)PHENYL]PENTYLAMINE
(1R)-1-[4-(TERT-BUTOXY)PHENYL]-2-METHYLPROPYLAMINE
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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)-
1-(6-chloroquinoxalin-2-yl)-N-cyclopropylpyrrolidine-3-carboxamide
(4-Methyl-tetrahydro-furan-2-yl)-methanol
Benzyl 2-(2-hydroxyethyl)-4-methyl-3-oxopiperazine-1-carboxylate
tert-butyl N-[2-(2-bromo-4-fluorophenyl)propan-2-yl]carbamate
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
6-bromo-7-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid