Basic information
- CAS
61738-05-4- Standard SMILES
COC(C)N(C)N=O- InChIKey
KHTKADWZZIHTIA-UHFFFAOYSA-N- Molecular formula
- C4H10N2O2
- Average molar mass
- 118.13 g/mol
- Monoisotopic mass
- 118.07422757
Names & identifiers
- Preferred name
- Ethylamine, 1-methoxy-N-methyl-N-nitroso-
- IUPAC
- N-(1-methoxyethyl)-N-methylnitrous amide
Names & synonyms
ETHYLAMINE, 1-METHOXY-N-METHYL-N-NITROSO-61738-05-4RefChem:1085132BRN 46560671-Methoxy-ethyl-methylnitrosamine1-Methoxy-aethyl-methylnitrosamin [German]1-Methoxy-aethyl-methylnitrosaminN-(1-methoxyethyl)-N-methylnitrous amideCHEMBL354475DTXSID60977320
Database identifiers
- CAS
61738-05-4- PubChem CID
- 43776
- DTXSID
DTXSID60977320- ChEMBL
CHEMBL354475- Nikkaji
- J78.048K
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 76.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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