dibutylnitrosamine
(YGJHZCLPZAZIHH-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCN(N=O)CCCC
- Molecular Formula:
- C8H18N2O
- Molecular Weight:
- 158.241
- Log P:
- 2.5700
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 32.67
- CAS Number(s):
- 924-16-3
Synonym(s)
1.
dibutylnitrosamine
2.
N,N-dibutylnitrosamine
3.
N-nitrosodi-n-butylamine
4.
N-nitrosodibutylamine
5.
nitrosodibutylamine
External Link(s)
| MeSH | C012279 |
| PubChem Compound | 13542 |
| ChEBI | 82356 |
| CHEMBL | CHEMBL354920 |
| KEGG | cpd:C19277 |
| ZINC | 4410590 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Carcinoma | 3779637 | CTD | |
| 2 | Esophageal Neoplasms | 12706858 | CTD | |
| 3 | Liver neoplasms | 1888447 15881669 | CTD | |
| 4 | Lung Neoplasms | 1888447 | CTD | |
| 5 | Neoplasms, Experimental | 3779637 | CTD |
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