N,N-dimethylaminoisopropanol
(NCXUNZWLEYGQAH-UHFFFAOYSA-N)
Structure
- SMILES
- CN(CC(O)C)C
- Molecular Formula:
- C5H13NO
- Molecular Weight:
- 103.163
- Log P:
- -0.0712
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 23.47
- CAS Number(s):
- 108-16-7
Synonym(s)
1.
N,N-dimethylaminoisopropanol
2.
DMAIP
3.
DMIPA
4.
N,N-dimethylaminoisopropanol tartrate (1:1), (R)-(R-(R*,R*))-isomer
5.
N,N-dimethylaminoisopropanol tartrate (1:1), (S)-(R-(R*,R*))-isomer
6.
N,N-dimethylaminoisopropanol, (+-)-isomer
7.
N,N-dimethylaminoisopropanol, (R)-isomer
8.
N,N-dimethylaminoisopropanol, (S)-isomer
9.
N,N-dimethylisopropanolamine
External Link(s)
| MeSH | C031822 |
| PubChem Compound | 37511 |
| CHEMBL | CHEMBL3186209 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Irritant | 22906572 | CTD |
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