2-[(e)-({2-[(2-Hydroxyethyl)amino]ethyl}imino)methyl]phenol
Basic information
- CAS
59488-83-4- Standard SMILES
OCCNCCN=Cc1ccccc1O- InChIKey
VLCPWRZRHPYSAH-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.12117776
Names & identifiers
- Preferred name
- 2-[(e)-({2-[(2-Hydroxyethyl)amino]ethyl}imino)methyl]phenol
- IUPAC
- 2-[2-(2-hydroxyethylamino)ethyliminomethyl]phenol
Names & synonyms
NSC15049859488-83-4SCHEMBL347399DTXSID404193142-[(e)-({2-[(2-hydroxyethyl)amino]ethyl}imino)methyl]phenolNSC-1504981-[(2-hydroxyethyl)amino]-2-(salicylideneamino)ethane(6E)-6-[({2-[(2-Hydroxyethyl)amino]ethyl}amino)methylidene]cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
59488-83-4- PubChem CID
- 289073
- DTXSID
DTXSID40419314- Nikkaji
- J1.518.044G、J3.714.866K
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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