m-N,N-Bis(2-chloroethyl)aminocinnamic acid structure
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Common Name | m-N,N-Bis(2-chloroethyl)aminocinnamic acid | ||
|---|---|---|---|---|
| CAS Number | 64976-96-1 | Molecular Weight | 288.17000 | |
| Density | 1.316g/cm3 | Boiling Point | 463.8ºC at 760 mmHg | |
| Molecular Formula | C13H15Cl2NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 234.3ºC | |
| Name | 2-Propenoic acid, 3-[3-[bis(2-chloroethyl)amino]phenyl] |
|---|---|
| Synonym | More Synonyms |
| Density | 1.316g/cm3 |
|---|---|
| Boiling Point | 463.8ºC at 760 mmHg |
| Molecular Formula | C13H15Cl2NO2 |
| Molecular Weight | 288.17000 |
| Flash Point | 234.3ºC |
| Exact Mass | 287.04800 |
| PSA | 40.54000 |
| LogP | 3.06840 |
| Index of Refraction | 1.621 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| 3-(m-Hydroxyphenyl)-3-propylpyrrolidine |
| m-[N,N-bis(2-chloroethyl)amino]cinnamic acid |
| Phenol,m-(3-propyl-3-pyrrolidinyl) |
| m-(3-Propyl-3-pyrrolidinyl)phenol |
| 3-(3-propyl-pyrrolidin-3-yl)-phenol |
| m-<Bis-(2-chlor-aethyl)-amino>-zimtsaeure |
| m-<3-Propyl-pyrrolidinyl-(3)>-phenol |