(1S)-1-(2,5-dimethylphenyl)ethanamine

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Names

[ Name ]:
(1S)-1-(2,5-dimethylphenyl)ethanamine

[Synonym ]:
(S)-1-(2,5-dimethyl-phenyl)-ethylamine
Benzylamine,a,2,5-trimethyl-,(-)
(S)-1-(2,5-Dimethyl-phenyl)-aethylamin

Chemical & Physical Properties

[ Density]:
0.937g/cm3

[ Boiling Point ]:
228.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₅N

[ Molecular Weight ]:
149.23300

[ Flash Point ]:
94.8ºC

[ Exact Mass ]:
149.12000

[ PSA ]:
26.02000

[ LogP ]:
3.02340

[ Index of Refraction ]:
1.527

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

(S)-1-(2, 5-Dimethylphenyl)-2-methylpropan-1-amine hydrochloride
(1R)-1-(2,5-Dimethylphenyl)ethanamine
(R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride
1-(2,5-Dimethylphenyl)ethanamine
(S)-1-(2,5-Dichlorophenyl)ethanamine
(S)-1-(2,5-Difluorophenyl)ethanamine hydrochloride
4-[(4-Oxo-1,4lambda6-oxathian-4-ylidene)sulfamoyl]benzoic acid
1-chloro-N-(4-oxo-1,4lambda6-oxathian-4-ylidene)methanesulfonamide
N-(1-oxo-1lambda6-thiomorpholin-1-ylidene)but-3-ynamide
3,3-difluoro-3-(trimethyl-1H-pyrazol-4-yl)propan-1-ol
1-(1-methyl-1H-pyrazol-5-yl)-2-[3-(1-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]ethan-1-ol
2-[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
(2S,4R)-1-[(2S)-2-amino-3-methyl-butanoyl]-4-hydroxy-N-[(1R)-2-hydroxy-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
2-{3-[(ethylsulfanyl)methyl]-1,2,4-oxadiazol-5-yl}-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
5-chloro-3-(1-methyl-1H-pyrazol-5-yl)-1-(propan-2-yl)-1H-pyrazole-4-carbaldehyde

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