ChemNet > CAS > 128593-66-8 (R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
128593-66-8 (R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
| product Name |
(R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE |
| CAS No |
128593-66-8 |
| Synonyms |
(R)-(+)-N-Benzyl-alpha-methylbenzylamine hydrochloride; (R)-(+)-N-BENZYL 1-METHYLBENZYLAMINE HYDROCHLORIDE; TIMTEC-BB SBB003170; (R)-(+)-N-BENZYL-A-PHENYLETHYLAMINEHYDRO CHLORIDE; (R)-(+)-N-Benzyl-1-phenylethylamineHCl; (R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE 99%; (R)-(+)-N-benzyl-alpha-phenylethylamine hydrochloride; (1R)-N-benzyl-1-phenylethanamine hydrochloride; (R)-(+)-N-Benzyl-1-Phenylethylamine Hydrochloride |
| Molecular Formula |
C15H18ClN |
| Molecular Weight |
247.7631 |
| InChI |
InChI=1/C15H17N.ClH/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14;/h2-11,13,16H,12H2,1H3;1H/t13-;/m1./s1 |
| Molecular Structure |
|
| Melting point |
181-183℃ |
| Boiling point |
309.3°C at 760 mmHg |
| Flash point |
140.6°C |
| Vapour Pressur |
0.000643mmHg at 25°C |
| Hazard Symbols |
 Xi:;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S37/39-26:;
|
| MSDS |
Material Safety Data Sheet
|
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