Basic information
- Standard SMILES
CC(O)NCCN- InChIKey
IRTOOLQOINXNHY-UHFFFAOYSA-N- Molecular formula
- C4H12N2O
- Average molar mass
- 104.15 g/mol
- Monoisotopic mass
- 104.094963
Names & identifiers
- Preferred name
- Ethanol, 1-((2-aminoethyl)amino)-
- IUPAC
- 1-(2-aminoethylamino)ethanol
Names & synonyms
Ethanol, 1-((2-aminoethyl)amino)-85771-11-5RefChem:340635aminoethylaminoethanolSCHEMBL27099n-(2-aminoethyl)aminoethanoln-hydroxyethylethylene diamineSCHEMBL1628901SCHEMBL6199763SCHEMBL16041314IRTOOLQOINXNHY-UHFFFAOYSA-NDTXSID401006376
Show more names
1-[(2-Aminoethyl)amino]ethan-1-olAKOS006363140
Database identifiers
- CAS
85771-11-5- PubChem CID
- 174512
- DTXSID
DTXSID401006376
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 40.7
Related reactions
2 records
Linked notes
Loading…