m-N,N-Bis(2-chloroethyl)aminocinnamic acid structure
|
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
|
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 |