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L-1-Phenylethylamine
Name:
L-1-Phenylethylamine
Synonyms:
(S)-(-)-1-Phenylethylamine; L(-)-alpha-Methylbenzylamine; (-)-PEA
Chinese Names:
Molecular Structure:
Molecular Formula:
C
8
H
11
N
Molecular Weight:
121.18
CAS Registry Number:
2627-86-3
EINECS:
220-098-0
Density:
0.94
Melting point:
-10 ºC
Boiling point:
187-189 ºC
Refractive index:
1.525-1.527
Flash point:
79 ºC
alpha:
-40 º (neat)
Water solubility:
slightly soluble
Hazard Symbols:
C
Details
Risk Codes:
R21/22;R35
Details
Safety Description:
S26;S28A;S36/37/39;S45
Details
Transport Information:
UN 2735
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C