cocamidopropyl betaine
(MRUAUOIMASANKQ-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C
- Molecular Formula:
- C19H38N2O3
- Molecular Weight:
- 342.517
- Log P:
- 2.6308
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 69.23
- CAS Number(s):
- 4292-10-8; 65277-51-2; 86438-79-1
Synonym(s)
1.
cocamidopropyl betaine
2.
cocamidopropylbetaine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 16191021 | CTD |
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