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(R)-(+)-1-Phenylethylamine

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(R)-(+)-1-Phenylethylamine

Product Name:

D(+)-alpha-Methylbenzylamine

Synonyms:3470

(R)-(+)-1-Phenylethylamine; R-(+)-ALPHA-Methylbenzylamine; R(+)-1-Phenyl-ethylamine; D-(+)-alpha-Methylbenzylamine; (+)-PEA; R(+)-alpha-methylbenzylamine; (R)-(+)-α-Methylbenzylamine; R(+)-a-phenylethylamine; R-(+)-α-phenylethylamine; (+)-D-alpha-Methylbenzylamine; D-alpha-Methylbenzylamine; D-(+)-alpha-Phenylethylamine; D-alpha-Phenylethylamine; D-(+)-A-Methylbenzylamine; D-(+)-alpha-AMINOETHYLBENZENE; D-(+)-1-Phenylethylamine; (R)-1-Phenethylamine; R(+)-1-phenylethylamine; R-(+)-α-Methylbenzylamine; 1-phenylethanamine; (1R)-1-phenylethanamine; (1R)-1-phenylethanaminium; 1-Phenyl-ethylamine; R(+)-α-phenylethylamine; R(+)-alpha-phenylethylamine; (R)-1-Phenylethylamine

CAS RN.:

3886-69-9

EINECS: 223-423-4
Molecular Weight: 121.187
Molecular Formula: C8H11N
Melting Point(℃): -10℃
Boiling Point(℃): 183.007°C at 760 mmHg
Flash Point(℃): 75.803°C
Water Solubility: 40 g/L (20℃)
Hazard Symbols:
C
 Details
Risk Codes:
 R21/22;R34;     Details
Safety Description:
 S26;S28A;S36/37/39;S45; Details
(R)-(+)-1-Phenylethylamine

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