2,2'-[(2-Ethoxyphenyl)azanediyl]di(ethan-1-ol)
Basic information
- CAS
78987-73-2- Standard SMILES
CCOc1ccccc1N(CCO)CCO- InChIKey
ACRPGPVCAXRVPP-UHFFFAOYSA-N- Molecular formula
- C12H19NO3
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.13649347
Names & identifiers
- Preferred name
- 2,2'-[(2-Ethoxyphenyl)azanediyl]di(ethan-1-ol)
- IUPAC
- 2-[2-ethoxy-N-(2-hydroxyethyl)anilino]ethanol
Names & synonyms
78987-73-2NSC55019DTXSID20288247ACRPGPVCAXRVPP-UHFFFAOYSA-NNSC-55019DS-0126752,2'-[(2-Ethoxyphenyl)azanediyl]di(ethan-1-ol)2-[(2-ethoxyphenyl)-(2-hydroxyethyl)amino]ethanol
Database identifiers
- CAS
78987-73-2- PubChem CID
- 244265
- DTXSID
DTXSID20288247- Nikkaji
- J59.967K
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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