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(S)-1-(4-Methylphenyl)ethylamine

product Name (S)-1-(4-Methylphenyl)ethylamine
Synonyms (S)-alpha,p-Dimethylbenzylamine; (S)-(-)-1-(p-Tolyl)ethylamine; (1R)-1-(4-methylphenyl)ethanamine; (1S)-1-(4-methylphenyl)ethanamine
Molecular Formula C9H13N
Molecular Weight 135.2062
InChI InChI=1/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m0/s1
CAS Registry Number 27298-98-2
Molecular Structure 27298-98-2 (S)-1-(4-Methylphenyl)ethylamine
Density 0.945g/cm3
Boiling point 208.6°C at 760 mmHg
Refractive index 1.53
Flash point 84.2°C
Hazard Symbols  C:Corrosive;
Risk Codes R20/21/22:;
R34:;
Safety Description S16:;
S26:;
S27:;
S36/37/39:;
S45:;
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