2,2'-[(4-Methoxyphenyl)imino]diethanol
Basic information
- CAS
19721-54-1- Standard SMILES
COc1ccc(N(CCO)CCO)cc1- InChIKey
RFPQEJLNGOULDC-UHFFFAOYSA-N- Molecular formula
- C11H17NO3
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.1208434
Names & identifiers
- Preferred name
- 2,2'-[(4-Methoxyphenyl)imino]diethanol
- IUPAC
- 2-[N-(2-hydroxyethyl)-4-methoxyanilino]ethanol
Names & synonyms
19721-54-12,2'-[(4-methoxyphenyl)imino]diethanolNSC103355NCIOpen2_007099SCHEMBL107407SCHEMBL28527868DTXSID20295613RFPQEJLNGOULDC-UHFFFAOYSA-NNSC-103355DS-0128162-[2-Hydroxyethyl-(4-methoxyphenyl)amino]ethanol2,2'-[(4-Methoxyphenyl)azanediyl]di(ethan-1-ol)
Database identifiers
- CAS
19721-54-1- PubChem CID
- 266152
- DTXSID
DTXSID20295613- Nikkaji
- J141.513A
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 152
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…