2-bromo-N-(2-bromoethyl)-N-methyl-ethanamine
Modify Date: 2025-10-12 16:34:39
2-bromo-N-(2-bromoethyl)-N-methyl-ethanamine structure
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Common Name | 2-bromo-N-(2-bromoethyl)-N-methyl-ethanamine | ||
|---|---|---|---|---|
| CAS Number | 2003-38-5 | Molecular Weight | 281.41600 | |
| Density | 1.693g/cm3 | Boiling Point | 213.4ºC at 760mmHg | |
| Molecular Formula | C5H12Br2ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 82.9ºC | |
| Name | 2-bromo-N-(2-bromoethyl)-N-methylethanamine |
|---|
| Density | 1.693g/cm3 |
|---|---|
| Boiling Point | 213.4ºC at 760mmHg |
| Molecular Formula | C5H12Br2ClN |
| Molecular Weight | 281.41600 |
| Flash Point | 82.9ºC |
| Exact Mass | 278.90300 |
| PSA | 3.24000 |
| LogP | 2.51000 |
| Vapour Pressure | 0.165mmHg at 25°C |
| Index of Refraction | 1.525 |
| InChIKey | OMDGMLSEDJIXKW-UHFFFAOYSA-N |
| SMILES | CN(CCBr)CCBr.Cl |
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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