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: |
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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
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