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(S)-1-(4-Methylphenyl)ethylamine (27298-98-2)

Identification
Name:(S)-1-(4-Methylphenyl)ethylamine
Synonyms:(S)-alpha,p-Dimethylbenzylamine; (S)-(-)-1-(p-Tolyl)ethylamine
CAS:27298-98-2
EINECS: -0
Molecular Formula: C9H13N
Molecular Weight: 135.21
InChI: InChI=1/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m0/s1
Molecular Structure: (C9H13N) (S)-alpha,p-Dimethylbenzylamine; (S)-(-)-1-(p-Tolyl)ethylamine
Properties
Transport:UN 2619
Density:0.919
Refractive index:1.521
Alpha:-37 º (NEAT)
Water Solubility:at 25 deg C (mg/L): 1.635e+004
Solubility:at 25 deg C (mg/L): 1.635e+004
Appearance:colorless to light yellow liquid
Packinggroup: III
Sensitive: Air Sensitive
Safety Data
Hazard Symbols C:Corrosive