2-amino-2-methyl-1-propanol
(CBTVGIZVANVGBH-UHFFFAOYSA-N)
Structure
- SMILES
- OCC(N)(C)C
- Molecular Formula:
- C4H11NO
- Molecular Weight:
- 89.136
- Log P:
- 0.4163
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 46.25
- CAS Number(s):
- 124-68-5
Synonym(s)
1.
2-amino-2-methyl-1-propanol
2.
2-amino-2-methyl-1-propanol hydrochloride
3.
2-amino-2-methyl-1-propanol mesylate
4.
2-amino-2-methyl-1-propanol nitrate salt
5.
2-amino-2-methyl-1-propanol tosylate
6.
2-amino-2-methylpropanol
7.
aminomethyl propanol
External Link(s)
| MeSH | C006551 |
| PubChem Compound | 11807 |
| CHEMBL | CHEMBL122588 |
| ZINC | 1555527 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Embryo Loss | 25088246 | CTD |
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