Basic information
- Standard SMILES
CNO- InChIKey
CPQCSJYYDADLCZ-UHFFFAOYSA-N- Molecular formula
- CH5NO
- Average molar mass
- 47.057 g/mol
- Monoisotopic mass
- 47.03711378
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- Methylhydroxylamine
- IUPAC
- N-methylhydroxylamine
- English name
- N-Methylhydroxylamine
- Molecular formula
- CH5NO
- Molecular weight
- 47.06
Names & synonyms
N-METHYLHYDROXYLAMINEMethylhydroxylamine593-77-1V8920J3L6RDTXSID10208035RefChem:163839DTXCID30130526N-HydroxymethylamineMethanamine, N-hydroxy-N-hydroxymethanamineHydroxylamine, N-methyl-N-Methyl-hydroxylamine
Show more names
NCI-C-60066NCI C-60066Methylhydroxylamine (MHA)
methylhydroxyamineN-methylhydroxyamineNCI-C60066BRN 1730792UNII-V8920J3L6Rmethyl hydroxylamineNSMmethyl-hydroxyl-amine
Database identifiers
- CAS
593-77-1- PubChem CID
- 11647
- DTXSID
DTXSID10208035- ChEMBL
CHEMBL144761- UNII
- V8920J3L6R
- Nikkaji
- J2.699I
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 0
- Complexity
- 4.8
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
Physicochemical properties
- Melting point
- 87.5 °C · 87.5°C
- Boiling point
- 55.67 °C · 55.67°C (rough estimate)
- Density
- 1.0003 · 1.0003
- refractive index
- 1.4164 · 1.4164 (estimate)
- pka
- 14 · 14.00±0.30(Predicted)
- CAS DataBase Reference
- 593 · 593-77-1
- FDA UNII
- 8920 J3L6R · V8920J3L6R
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers3 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
陕西缔都医药化工有限公司+86-29-87569266 +86-17392581500 · [email protected]
Related reactions
102 records
Linked notes
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