Basic information
- CAS
1952-35-8- Standard SMILES
COc1ccc(C=NCCO)cc1- InChIKey
HFMJBAMWHBCZIS-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- 2-[[(4-Methoxyphenyl)methylene]amino]ethanol
- IUPAC
- 2-[(4-methoxyphenyl)methylideneamino]ethanol
- English name
- 2-[(p-methoxybenzylidene)amino]ethanol
- Molecular formula
- C10H13NO2
- Molecular weight
- 179.22
Names & synonyms
1952-35-82-[[(4-Methoxyphenyl)methylene]amino]ethanol2-(((4-Methoxyphenyl)methylene)amino)ethanolRefChem:2490812-((p-Methoxybenzylidene)amino)ethanol2-[(P-METHOXYBENZYLIDENE)AMINO]ETHANOL2-[(4-methoxyphenyl)methylideneamino]ethanolEINECS 217-776-32-{[(4-methoxyphenyl)methylidene]amino}ethan-1-olSCHEMBL3608505SCHEMBL3608506HFMJBAMWHBCZIS-UHFFFAOYSA-N
Show more names
2-[(4-Methoxybenzylidene)amino]ethanol
DTXSID001259571NS00046605Ethanol, 2-[[(4-methoxyphenyl)methylene]amino]-2-{[(1E)-(4-Methoxyphenyl)methylene]amino}ethanol
Database identifiers
- CAS
1952-35-8- PubChem CID
- 74770
- DTXSID
DTXSID001259571- EC Number
- 217-776-3
- Nikkaji
- J199.773D、J2.506.106C
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- Melting point
- 35 °C · 35 °C
- Boiling point
- 106 · 106-109 °C(Press: 0.03 Torr)
- Density
- 1.03 · 1.03±0.1 g/cm3(Predicted)
- pka
- 14.73 · 14.73±0.10(Predicted)
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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