3886-69-9 D(+)-alpha-Methylbenzylamine D(+)-alpha-Methylbenzylamine

Synonyms： (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 Number：3886-69-9
EINECS：223-423-4
Molecular Formula：C₈H₁₁N
Molecular Weight：121.187
InChI：InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/p+1/t7-/m1/s1
Molecular Structure：
Melting point：-10℃
Boiling point：183.007°C at 760 mmHg
Flash point：75.803°C
Water solubility：40 g/L (20℃)
Vapour Pressur：0.788mmHg at 25°C
Hazard Symbols: C:Corrosive;
Risk Codes： R21/22:;
R34:;
Safety Description： S26:;
S28A:;
S36/37/39:;
S45:;