N-nitroso(di-n-propyl)amine
(YLKFDHTUAUWZPQ-UHFFFAOYSA-N)
Structure
- SMILES
- CCCN(N=O)CCC
- Molecular Formula:
- C6H14N2O
- Molecular Weight:
- 130.188
- Log P:
- 1.7898
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 32.67
- CAS Number(s):
- 621-64-7
Synonym(s)
1.
N-nitroso(di-n-propyl)amine
2.
N,N-dipropylnitrosamine
3.
N-nitrosodipropylamine
4.
dipropylnitrosamine
5.
n-Nitrosodi-n-propylamine
External Link(s)
| MeSH | C013161 |
| PubChem Compound | 12130 |
| ChEBI | 82358 |
| CHEMBL | CHEMBL166242 |
| KEGG | cpd:C19279 |
| ZINC | 4352936 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Carcinogenesis | 283272 | CTD | |
| 2 | Neoplasms, Experimental | 283272 | CTD |
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