3-(Benzylideneamino)propan-1-ol

HCID 232154

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Basic information

CAS: 5433-11-4
Standard SMILES: OCCCN=Cc1ccccc1
InChIKey: WNHJLSFOWGPFFC-UHFFFAOYSA-N
Molecular formula: C10H13NO
Average molar mass: 163.22 g/mol
Monoisotopic mass: 163.09971404

Names & identifiers

Preferred name: 3-(Benzylideneamino)propan-1-ol
IUPAC: 3-(benzylideneamino)propan-1-ol

Names & synonyms

3-(benzylideneamino)propan-1-ol5433-11-4NSC29208SCHEMBL2495122DTXSID00283038N-benzylidene-3-hydroxypropyl-amineNSC-292083-[(E)-Benzylideneamino]propan-1-olDS-004599

Database identifiers

CAS: 5433-11-4
PubChem CID: 232154
DTXSID: DTXSID00283038
Nikkaji: J2.588.313F

Properties

Computed structural properties

XLogP: 1.2
Topological polar surface area: 32.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 12
Formal charge: 0
Complexity: 128

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