N-methyl-N-nitrosoaniline
(MAXCWSIJKVASQC-UHFFFAOYSA-N)
Structure
- SMILES
- O=NN(c1ccccc1)C
- Molecular Formula:
- C7H8N2O
- Molecular Weight:
- 136.151
- Log P:
- 1.8042
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 32.67
- CAS Number(s):
- 614-00-6
Synonym(s)
1.
N-methyl-N-nitrosoaniline
2.
N-methyl-N-nitrosobenzenamine
3.
N-nitroso-N-methylaniline
4.
N-nitrosomethylaniline
5.
N-nitrosomethylphenylamine
6.
methylphenylnitrosamine
7.
phenylmethylnitrosamine
External Link(s)
| MeSH | C014102 |
| PubChem Compound | 11957 |
| BindingDB | 50214516 |
| CHEMBL | CHEMBL266169 |
| ZINC | 4352943 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Carcinoma | 6402317 | CTD | |
| 2 | Esophageal Neoplasms | 6402317 | CTD |
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