(2-Hydroxybenzyl)(2-hydroxyethyl)amine
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Basic information
- CAS
4202-67-9- Standard SMILES
OCCNCc1ccccc1O- InChIKey
DDNZKESRAINYTI-UHFFFAOYSA-N- Molecular formula
- C9H13NO2
- Average molar mass
- 167.2 g/mol
- Monoisotopic mass
- 167.09462866
Names & identifiers
- Preferred name
- (2-Hydroxybenzyl)(2-hydroxyethyl)amine
- IUPAC
- 2-[(2-hydroxyethylamino)methyl]phenol
- English name
- 2-{[(2-hydroxyethyl)amino]methyl}phenol
- Molecular formula
- C9H13NO2
- Molecular weight
- 167.21
Names & synonyms
Ethanol, 2-(salicylamino)-Ethanol, 2-(o-hydroxybenzylamino)-Phenol, o-(N-(2-hydroxyethyl)aminomethyl)-2-[(2-hydroxyethylamino)methyl]phenolL1JH4AA73KNSC 58168BRN 2718821o-(N-(2-Hydroxyethyl)aminomethyl)phenol2-(((2-hydroxyethyl)amino)methyl)phenolNSC-58168UNII-L1JH4AA73K(2-hydroxybenzyl)(2-hydroxyethyl)amine
Show more names
2-(2-Hydroxybenzylamino)ethanol2-[(2-Hydroxybenzyl)amino]ethanolPhenol, 2-[[(2-hydroxyethyl)amino]methyl]-
o-[N-(2-Hydroxyethyl)aminomethyl]phenolDTXSID501948474-13-00-01680 (Beilstein Handbook Reference)2-{[(2-hydroxyethyl)amino]methyl}phenol2-((2-HYDROXYETHYLAMINO)METHYL)PHENOLPhenol, o-[N-(2-hydroxyethyl)aminomethyl]-RefChem:196427DTXCID90117338
Database identifiers
- CAS
4202-67-9- PubChem CID
- 96180
- DTXSID
DTXSID50194847- UNII
- L1JH4AA73K
- Nikkaji
- J50.138G
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 119
Physicochemical properties
- FDA UNII
- 1 JH4AA73K · L1JH4AA73K
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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