Basic information
- Standard SMILES
CCN(CC)CN(C)O- InChIKey
PFFCAIMGKKXLCG-UHFFFAOYSA-N- Molecular formula
- C6H16N2O
- Average molar mass
- 132.2 g/mol
Names & identifiers
- Preferred name
- N-(diethylaminomethyl)-N-methylhydroxylamine
- IUPAC
- N-(diethylaminomethyl)-N-methylhydroxylamine
- English name
- Methanediamine, N,N-diethyl-N-hydroxy-N-methyl- (9CI)
- Molecular formula
- C6H16N2O
- Molecular weight
- 132.2
Names & synonyms
SCHEMBL19368352Methanediamine, N,N-diethyl-N'-hydroxy-N'-methyl-Methanediamine, N,N-diethyl-N-hydroxy-N-methyl- (9CI)
Database identifiers
- CAS
408528-86-9
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 64.1
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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