Basic information
- Standard SMILES
CCCOc1cccc(-c2ccc(N)cc2)c1- InChIKey
JEIHSDIYUDUEIR-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
Names & identifiers
- Preferred name
- 3'-Propoxybiphenyl-4-amine
- IUPAC
- 4-(3-propoxyphenyl)aniline
Names & synonyms
3'-propoxybiphenyl-4-amineSCHEMBL1337028JEIHSDIYUDUEIR-UHFFFAOYSA-N3'-Propoxy[1,1'-biphenyl]-4-amine1159499-78-1
Database identifiers
- PubChem CID
- 21831835
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 211
Related reactions
1 records
Compound notes
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