3-Buten-1-ol,2-(diethylamino)
Modify Date: 2025-09-20 06:16:06
3-Buten-1-ol,2-(diethylamino) structure
|
Common Name | 3-Buten-1-ol,2-(diethylamino) | ||
|---|---|---|---|---|
| CAS Number | 5437-87-6 | Molecular Weight | 143.22700 | |
| Density | 0.89g/cm3 | Boiling Point | 207.8ºC at 760mmHg | |
| Molecular Formula | C8H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 65.4ºC | |
| Name | 2-(diethylamino)but-3-en-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 0.89g/cm3 |
|---|---|
| Boiling Point | 207.8ºC at 760mmHg |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.22700 |
| Flash Point | 65.4ºC |
| Exact Mass | 143.13100 |
| PSA | 23.47000 |
| LogP | 0.87510 |
| Index of Refraction | 1.46 |
| InChIKey | GXMNWHAMSJWVHZ-UHFFFAOYSA-N |
| SMILES | C=CC(CO)N(CC)CC |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
|
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
|
|
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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| 2-diethylaminobut-3-enol |