| Identification |
| Name: | N,N-bis(2-chloroethyl)-4-(tetradecyloxy)aniline |
| Synonyms: | N,N-Bis(2-chloroethyl)-4-(tetradecyloxy)benzenamine;Benzenamine, N,N-bis(2-chloroethyl)-4-(tetradecyloxy)-;AC1MIF1S;LS-28106;N,N-bis(2-chloroethyl)-4-tetradecoxyaniline;82894-40-4 |
| CAS: | 82894-40-4 |
| Molecular Formula: | C24H41Cl2NO |
| Molecular Weight: | 430.4944 |
| InChI: | InChI=1/C24H41Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-28-24-16-14-23(15-17-24)27(20-18-25)21-19-26/h14-17H,2-13,18-22H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 271.9°C |
| Boiling Point: | 525.9°C at 760 mmHg |
| Density: | 1.02g/cm3 |
| Refractive index: | 1.511 |
| Flash Point: | 271.9°C |
| Safety Data |
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