System: N,N-bis(2-chloroethyl)-1-propanamine
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| 1) N,N-bis(2-chloroethyl)-1-propanamine | |
|---|---|
| DECHEMA ID | 34922 |
| Formula | C7H15Cl2N |
| Synonym | N,N-bis(2-chloroethyl)propanamine |
| Synonym | N-Propyl-bis(2-chloroethyl)amine |
| Synonym | N,N-bis(2-chloroethyl)propylamine |
| Synonym | N,N-bis(2-chloroethyl)-1-aminopropane |
| Synonym | propyl-bis(2-chloroethyl)amine |
| InChi-Key | XPOTXXGDCPYFGR-UHFFFAOYSA-N |
| Registry No. | 621-68-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| boiling temperature | - | 2 | 13 | View |
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |
| vapor pressure | - | 3 | 14 | View |