Basic information
- CAS
2198-51-8- Standard SMILES
OCCN(CCO)c1ccc(O)cc1- InChIKey
DBXKIYHVQNCBRQ-UHFFFAOYSA-N- Molecular formula
- C10H15NO3
- Average molar mass
- 197.23 g/mol
- Monoisotopic mass
- 197.10519334
Names & identifiers
- Preferred name
- 4-[Bis(2-hydroxyethyl)amino]phenol
- IUPAC
- 4-[bis(2-hydroxyethyl)amino]phenol
Names & synonyms
4-[Bis(2-hydroxyethyl)amino]phenol2198-51-8NSC408710SCHEMBL3675298DTXSID20325121Ethanol,2'-(p-hydroxyanilino)bis-2,2'-(p-Hydroxyphenylimino)diethanol2,2'-(p-Hydroxyphenylamino) diethanolNSC-408710Ethanol,2'-[(p-hydroxyphenyl)imino]di-Phenol, 4-[bis(2-hydroxyethyl)amino]-DS-012217
Show more names
Ethanol, 2,2'-(p-hydroxyphenyl-imino)di-PHENOL,4-[BIS(2-HYDROXYETHYL)AMINO]-
Database identifiers
- CAS
2198-51-8- PubChem CID
- 349136
- DTXSID
DTXSID20325121- Nikkaji
- J135.091I
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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