Basic information
- CAS
5725-96-2- Standard SMILES
CN(C)O- InChIKey
VMESOKCXSYNAKD-UHFFFAOYSA-N- Molecular formula
- C2H7NO
- Average molar mass
- 61.08 g/mol
- Monoisotopic mass
- 61.05276384
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- Dimethylhydroxylamine
- IUPAC
- N,N-dimethylhydroxylamine
- English name
- N,N-Dimethylhydroxylamine
- Molecular formula
- C2H7NO
- Molecular weight
- 61.08
Names & synonyms
N,N-DIMETHYLHYDROXYLAMINEMethanamine, N-hydroxy-N-methyl-5725-96-2dimethylhydroxylamineM0DV42C08KDTXSID5063990RefChem:161305DTXCID2042191N-hydroxy-N-methylmethanamineUNII-M0DV42C08Kdimethyl hydroxylaminedimethyl-hydroxylamine
Show more names
DIMETHYL AMINE OXIDEN,N-Dimethylhydroxyamine
dimethylamine n-oxideDimethylhydroxyl-aminen,n-dimethylamine oxideN,N-dimethyl-hydroxylamineSCHEMBL137063SCHEMBL264071SCHEMBL5573210SCHEMBL7474620
Database identifiers
- CAS
5725-96-2- PubChem CID
- 27970
- DTXSID
DTXSID5063990- UNII
- M0DV42C08K
- Nikkaji
- J157.861H
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 13.5
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
LogP-1.15
Physicochemical properties
- Melting point
- 98 · 98-101 °C
- Boiling point
- 97.91 °C · 97.91°C (rough estimate)
- Density
- 0.8904 · 0.8904 (rough estimate)
- refractive index
- 1.4152 · 1.4152 (estimate)
- pka
- 14.12 · 14.12±0.69(Predicted)
- FDA UNII
- 0 DV42C08K · M0DV42C08K
- EPA Substance Registry System
- Methanamine, N-hydroxy-N-methyl- (5725-96-2)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationMethanamine, N-hydroxy-N-methyl-: INACTIVE
Suppliers1 total
泰兴市海川生物科技有限公司19353112242 · [email protected]
Related reactions
45 records
Compound notes
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