1-(2-Methoxyphenyl)ethanamine

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Names

[ Name ]:
1-(2-Methoxyphenyl)ethanamine

[Synonym ]:
Benzenemethanamine, 2-methoxy-α-methyl-
Benzenemethanamine, 2-methoxy-α-methyl-, (αS)-
MFCD00671658
(1S)-1-(2-Methoxyphenyl)ethanamine
1-(2-Methoxyphenyl)ethanamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
244.1±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₃NO

[ Molecular Weight ]:
151.206

[ Flash Point ]:
102.3±15.9 °C

[ Exact Mass ]:
151.099716

[ PSA ]:
35.25000

[ LogP ]:
1.35

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

[ Index of Refraction ]:
1.523

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314-H331

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
T+

[ RIDADR ]:
UN2735

[ Packaging Group ]:
III

Related Compounds

1-(2-Methoxyphenyl)ethanamine
1-(2-Methoxyphenyl)ethanamine
(S)-N-benzyl-1-(2-methoxyphenyl)ethanamine
1-(2-methoxyphenyl)ethanamine hydrochloride
2,2,2-Trifluoro-1-(2-methoxyphenyl)ethanamine
(S)-1-(2-methoxyphenyl)ethanamine hydrochloride
(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(3-(methylthio)phenyl)methanone
(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(3-fluoro-4-methoxyphenyl)methanone
1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-2-(benzo[d][1,3]dioxol-5-yloxy)propan-1-one
(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(6-isopropoxypyridin-3-yl)methanone
1-[3-(2H-1,2,3-triazol-2-yl)azetidine-1-carbonyl]isoquinoline
2-(1-(phenethylsulfonyl)azetidin-3-yl)-2H-1,2,3-triazole
2-[1-(2,5-dimethylbenzenesulfonyl)azetidin-3-yl]-2H-1,2,3-triazole
2-(1-((4-fluoro-3-methylphenyl)sulfonyl)azetidin-3-yl)-2H-1,2,3-triazole
2-(1-((2-chlorophenyl)sulfonyl)azetidin-3-yl)-2H-1,2,3-triazole
1-(3-((3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)sulfonyl)phenyl)ethan-1-one

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