Basic information
- CAS
7487-32-3- Standard SMILES
OCNCO- InChIKey
OTJFQRMIRKXXRS-UHFFFAOYSA-N- Molecular formula
- C2H7NO2
- Average molar mass
- 77.08 g/mol
- Monoisotopic mass
- 77.04767847
Names & identifiers
- Preferred name
- (Hydroxymethylamino)methanol
- IUPAC
- (hydroxymethylamino)methanol
Names & synonyms
Methanol, iminobis-(hydroxymethylamino)methanoldimethanolamineAminobismethanolMethanol, iminodi-Bis(hydroxymethyl)amineMB4RN7XN39DTXSID60275656RefChem:196558DTXCID80227076azanediyldimethanol7487-32-3
Show more names
UNII-MB4RN7XN39N,N-bis(hydroxymethyl)amineSCHEMBL148450SCHEMBL589778SCHEMBL7298661SCHEMBL11320048AKOS000269021SY401742
Database identifiers
- CAS
7487-32-3- PubChem CID
- 60586
- DTXSID
DTXSID60275656- UNII
- MB4RN7XN39
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 15.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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