| Identification | |
| Name: | Benzeneethanamine,N-(3-chloropropyl)-3,4-dimethoxy-N-methyl- |
| Synonyms: | N-Methyl-N-(3-chloropropyl)homoveratrylamine;SR 45813 |
| CAS: | 36770-74-8 |
| EINECS: | 253-198-8 |
| Molecular Formula: | C14H22 Cl N O2 |
| Molecular Weight: | 271.78 |
| InChI: | InChI=1/C14H22ClNO2/c1-16(9-4-8-15)10-7-12-5-6-13(17-2)14(11-12)18-3/h5-6,11H,4,7-10H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.6°C |
| Boiling Point: | 361.8°Cat760mmHg |
| Density: | 1.066g/cm3 |
| Refractive index: | 1.51 |
| Specification: |
N-Methyl-N-(3-chloropropyl)-3,4-dimethoxyphenethylamine (CAS No.36770-74-8), its synonyms are 3-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine ; Benzeneethanamine, N-(3-chloropropyl)-3,4-dimethoxy-N-methyl- ; N-3-Chloropropyl-N-methyl-2-(3,4-dimethoxyphenyl)ethylamine . |
| Flash Point: | 172.6°C |
| Safety Data | |
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