| product Name |
N,N-bis(2-chloroethyl)propan-1-amine |
| Synonyms |
1-propanamine, N,N-bis(2-chloroethyl)-; N,N-Bis(2-chloroethyl)propan-1-amine |
| Molecular Formula |
C7H15Cl2N |
| Molecular Weight |
184.1067 |
| InChI |
InChI=1/C7H15Cl2N/c1-2-5-10(6-3-8)7-4-9/h2-7H2,1H3 |
| CAS Registry Number |
38521-66-3;621-68-1 |
| Molecular Structure |
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| Density |
1.057g/cm3 |
| Boiling point |
159.6°C at 760 mmHg |
| Refractive index |
1.462 |
| Flash point |
50.3°C |
| Vapour Pressur |
2.49mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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