| Identification | |
| Name: | (R)-(+)-1-(4-Methylphenyl)ethylamine |
| CAS: | 4187-38-6 |
| EINECS: | -0 |
| Molecular Formula: | C9H13N |
| Molecular Weight: | 135.21 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2619 |
| Density: | 0.919 |
| Refractive index: | 1.521 |
| Alpha: | 37 º (NEAT) |
| Appearance: | colorless to light yellow liquid |
| Specification: |
(R)-(+)-1-(p-Tolyl)ethylamine (4187-38-6) is an API intermediate with appearance of colorless to light yellow liquid. (R)-(+)-1-(p-Tolyl)ethylamine (4187-38-6) is also named as (R)-(+)-4-(1-Aminoethyl)toluene ; (R)-4-Methyl-alpha-methylbenzylamine ; (R)-(+)-Alpha,4-dimethylbenzylamine ; (R)-(+)-a-(p-Tolyl)ethylamine ; (R)-(+)-1-(4-Methylphenyl)ethylamine ; (R)-1-(4-Methylphenyl)ethylamine ; (R)-1-p-Tolylethanamine . |
| Packinggroup: | III |
| Sensitive: | Air Sensitive |
| Safety Data | |
| Hazard Symbols |
C:Corrosive
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