Basic information
- CAS
65986-79-0- Standard SMILES
CC(=O)OC(C)N(C)N=O- InChIKey
PPXFQFQQYUJRMF-UHFFFAOYSA-N- Molecular formula
- C5H10N2O3
- Average molar mass
- 146.14 g/mol
- Monoisotopic mass
- 146.06914219
Names & identifiers
- Preferred name
- Ethylamine, 1-acetoxy-N-methyl-N-nitroso-
- IUPAC
- 1-[methyl(nitroso)amino]ethyl acetate
Names & synonyms
1-(Methylnitrosamino)ethyl acetate1-Acetoxy-N-methyl-N-nitrosoethylamineBRN 2078621ETHYLAMINE, 1-ACETOXY-N-METHYL-N-NITROSO-65986-79-0N-(alpha-Acetoxy)ethyl-N-methylnitrosamineRefChem:3450671-[methyl(nitroso)amino]ethyl acetateDTXSID30984465N-nitroso(1-acetoxyethyl)methylamine
Database identifiers
- CAS
65986-79-0- PubChem CID
- 47792
- DTXSID
DTXSID30984465- Nikkaji
- J1.132K
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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