Basic information
- CAS
10138-74-6- Standard SMILES
CC(CN)NCCO- InChIKey
QLSQYTKEUVPIJA-UHFFFAOYSA-N- Molecular formula
- C5H14N2O
- Average molar mass
- 118.18 g/mol
- Monoisotopic mass
- 118.11061307
Names & identifiers
- Preferred name
- 2-((2-Amino-1-methylethyl)amino)ethanol
- IUPAC
- 2-(1-aminopropan-2-ylamino)ethanol
- English name
- 2-(2-Hydroxyethylamino)-1-propanamine
- Molecular formula
- C5H14N2O
- Molecular weight
- 118.18
Names & synonyms
10138-74-6RefChem:10604742-((2-Amino-1-methylethyl)amino)ethanol2-(2-Hydroxyethylamino)-1-propanamine2-(1-aminopropan-2-ylamino)ethanolHydroxyethylpropylenediamineEthanol, 2-((2-amino-1-methylethyl)amino)-N-(2-Hydroxyethyl) propylene diamine2-[(1-aminopropan-2-yl)amino]ethan-1-olSCHEMBL613351SCHEMBL9265398DTXSID10906105
Show more names
2-[(2-Amino-1-methylethyl)amino]ethanolEthanol, 2-[(2-amino-1-methylethyl)amino]-
AKOS014717574
Database identifiers
- CAS
10138-74-6- PubChem CID
- 61487
- DTXSID
DTXSID10906105- Nikkaji
- J49.815G
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 49.7
Physicochemical properties
- Boiling point
- 231.8 · 231.8±15.0 °C(Predicted)
- Density
- 0.973 · 0.973±0.06 g/cm3(Predicted)
- pka
- 14.75 · 14.75±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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