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(S)-1-Phenylethanamine

(The order shall be subject to the English name)

English alias：(S)-1-Phenylethanamine; (S)-(−)-1-Phenylethylamine; (1S)-1-PHENYLETHYLAMINE; (S)-(-)-α-Methylbenzylamine; (s)-benzenemethanamin; L-PHENYLETHYLAMINE; (S)-1-phenyl-ethylamine; (S)-1-PHENYLETHANAMINE; S-(-)-α-phenylethylamine; (S)-(-)-1-Phenylethylamine; L-Phenethylamine; (S)-(−)-α-Methylbenzylamine; S(-)PHENYLETHYLAMINE; Benzenemethanamine, α-methyl-, (S)-; (-)-PEA; (S)-(-)-Alpha-Methylbenzylamine; L(-)-alpha-Methylbenzylamine;
CAS：2627-86-3 Molecular formula：C₈H₁₁N Molecular weight：121.18 MDL：MFCD00064406
S53720 CAS:2627-86-3 (S)-1-Phenylethanamine,  98%, Acmec

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Name：
(S)-1-Phenylethanamine
CAS No.：
2627-86-3
Molecular formula：
C₈H₁₁N
Molecular weight：
121.18
InChIKey：
RQEUFEKYXDPUSK-ZETCQYMHSA-N
InChI：
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
Pubchem ID：
75818
Dangerous goods sign：
C
PackagingGrade：
III
HsCode：
29214980
DangerTransportCode：
UN 2735
SignalWord：
Danger
HazardStatement：
H227-H302-H311-H314-H412
WarningStatement：
P280-P305+P351+P338-P310
DangerCode：
R21/22; R35
SafetyInstructions：
S26-S28-S36/37/39-S45
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