System: N,N-bis(2-chloroethyl)-1-butanamine
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| 1) N,N-bis(2-chloroethyl)-1-butanamine | |
|---|---|
| DECHEMA ID | 26655 |
| Formula | C8H17Cl2N |
| Synonym | N-Butyl bis(2-chloroethyl)amine |
| InChi-Key | SXPGFJZLDDFUHA-UHFFFAOYSA-N |
| Registry No. | 42520-97-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| melting point | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |