| product Name |
N-benzyl-N-methyl-1-phenyl-propan-2-amine hydrochloride |
| Synonyms |
N,alpha-dimethyl-N-(phenylmethyl)benzeneethanamine hydrochloride; UNII-43DWT87QT7; Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, hydrochloride; N-benzyl-N-methyl-1-phenylpropan-2-amine hydrochloride (1:1) |
| Molecular Formula |
C17H22ClN |
| Molecular Weight |
275.8163 |
| InChI |
InChI=1/C17H21N.ClH/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17;/h3-12,15H,13-14H2,1-2H3;1H |
| CAS Registry Number |
1027-30-1 |
| EINECS |
226-489-2 |
| Molecular Structure |
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| Boiling point |
334.3°C at 760 mmHg |
| Flash point |
141.5°C |
| Vapour Pressur |
0.000129mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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