1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride
Modify Date: 2025-12-06 12:16:28
![1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride Structure](https://image.chemsrc.com/caspic/333/118638-18-9.png)
1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride structure
|
Common Name | 1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 118638-18-9 | Molecular Weight | 295.80400 | |
| Density | N/A | Boiling Point | 405.8ºC at 760 mmHg | |
| Molecular Formula | C16H22ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.2ºC | |
| Name | 1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 405.8ºC at 760 mmHg |
|---|---|
| Molecular Formula | C16H22ClNO2 |
| Molecular Weight | 295.80400 |
| Flash Point | 199.2ºC |
| Exact Mass | 295.13400 |
| PSA | 45.40000 |
| LogP | 4.70810 |
| Vapour Pressure | 3.65E-07mmHg at 25°C |
| InChIKey | YJQLPHPXIFTGEF-UHFFFAOYSA-N |
| SMILES | CC(C)NCc1c(O)ccc2oc3c(c12)CCCC3.Cl |
| 1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride |
| 9-((Isopropylamino)methyl)-8-hydroxy-1,2,3,4-tetrahydrodibenzofuran hydrochloride |
| 6,7,8,9-Tetrahydro-1-(((1-methylethyl)amino)methyl)-2-dibenzofuranol hydrochloride |
| 2-Dibenzofuranol,6,7,8,9-tetrahydro-1-(((1-methylethyl)amino)methyl)-,hydrochloride |