Identification |
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 |
CAS: | 38521-66-3;621-68-1 |
Molecular Formula: | C7H15Cl2N |
Molecular Weight: | 184.1067 |
InChI: | InChI=1/C7H15Cl2N/c1-2-5-10(6-3-8)7-4-9/h2-7H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 50.3°C |
Boiling Point: | 159.6°C at 760 mmHg |
Density: | 1.057g/cm3 |
Refractive index: | 1.462 |
Flash Point: | 50.3°C |
Safety Data |
|
 |