| product Name |
2-(3,4-Dimethoxy phenyl)ethyl amine |
| Synonyms |
3,4-Dimethoxyphenethylamine; Homoveratrylamine; Homoveratrylamin; 3,4-Dimethyloxy Phenylethylamine; 2-(3,4-Dimethyloxyphenyl)ethylamine Homoveratrylamine; AKOS 235-24; AKOS NCG1-0105; AKOS BBS-00003591; 2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE; 3,4-DIMETHYLOXYPHENYLETHYLAMINE; 3,4-DIMETHOXY PHENYLETHYLAMINE; dmpea; 2-(3,4-dimethoxyphenyl)ethanamine |
| Molecular Formula |
C10H15NO2 |
| Molecular Weight |
181.2316 |
| InChI |
InChI=1/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3 |
| CAS Registry Number |
120-20-7 |
| EINECS |
204-376-9 |
| Molecular Structure |
|
| Density |
1.041g/cm3 |
| Melting point |
12-15℃ |
| Boiling point |
324.1°C at 760 mmHg |
| Refractive index |
1.517 |
| Flash point |
132.8°C |
| Water solubility |
SOLUBLE |
| Vapour Pressur |
0.000251mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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