| Identification |
| Name: | N-(2-chloroethyl)-N-methyl-1-phenylpropan-2-amine hydrochloride (1:1) |
| Synonyms: | benzeneethanamine, N-(2-chloroethyl)-N,alpha-dimethyl-, hydrochloride (1:1);N-(2-Chloroethyl)-N-methyl-1-phenylpropan-2-amine hydrochloride (1:1) |
| CAS: | 35059-09-7 |
| Molecular Formula: | C12H19Cl2N |
| Molecular Weight: | 248.192 |
| InChI: | InChI=1/C12H18ClN.ClH/c1-11(14(2)9-8-13)10-12-6-4-3-5-7-12;/h3-7,11H,8-10H2,1-2H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 109.7°C |
| Boiling Point: | 257.7°C at 760 mmHg |
| Flash Point: | 109.7°C |
| Safety Data |
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