Basic information
- CAS
64295-12-1- Standard SMILES
CCNN=O- InChIKey
SCSKXSBERKMMJG-UHFFFAOYSA-N- Molecular formula
- C2H6N2O
- Average molar mass
- 74.08 g/mol
- Monoisotopic mass
- 74.04801282
Names & identifiers
- Preferred name
- N-Nitrosoethanamine
- IUPAC
- N-ethylnitrous amide
Names & synonyms
N-Nitrosoethanamine64295-12-1N-Ethyl-1-nitrosamineEthanamine, N-nitroso-UNII-L2TIV09UPLL2TIV09UPLCCRIS 9359DTXSID30214517RefChem:163998DTXCID60137008N-ethylnitrous amideETHYL(NITROSO)AMINE
Show more names
Ethyldiazenolethylnitrosamide(Z)-Ethylhydroxy-diazene92219-54-0(Z)-1-ethyl-2-hydroxydiazeneSCHEMBL3210608SCHEMBL9044109(E)-1-Ethyl-2-hydroxydiazene
Database identifiers
- CAS
64295-12-1- PubChem CID
- 149201
- DTXSID
DTXSID30214517- UNII
- L2TIV09UPL
- Nikkaji
- J443.114F
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 28.8
Chemistry & industry
Pharmacology
Metabolism/MetabolitesN-Nitrosoethanamine is a known human metabolite of Nitrosodiethylamine and ethylmethylnitrosamine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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