2-((p-Methylbenzylidene)amino)-3-phenyl-1-propanol
Basic information
- CAS
19071-51-3- Standard SMILES
Cc1ccc(C=NC(CO)Cc2ccccc2)cc1- InChIKey
DMNGGVDWAASFPT-UHFFFAOYSA-N- Molecular formula
- C17H19NO
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.14666423
Names & identifiers
- Preferred name
- 2-((p-Methylbenzylidene)amino)-3-phenyl-1-propanol
- IUPAC
- 2-[(4-methylphenyl)methylideneamino]-3-phenylpropan-1-ol
Names & synonyms
19071-51-3BRN 39580112-((p-Methylbenzylidene)amino)-3-phenyl-1-propanol1-Propanol, 2-((p-methylbenzylidene)amino)-3-phenyl-
Database identifiers
- CAS
19071-51-3- PubChem CID
- 208997
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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