Basic information
- Standard SMILES
Nc1ccc(OCCCCl)c2ccccc12- InChIKey
TZDOJSVLTBUSFI-UHFFFAOYSA-N- Molecular formula
- C13H14ClNO
- Average molar mass
- 235.71 g/mol
Names & identifiers
- Preferred name
- 4-(3-Chloropropoxy)naphthalen-1-amine
- IUPAC
- 4-(3-chloropropoxy)naphthalen-1-amine
Names & synonyms
SCHEMBL592706TZDOJSVLTBUSFI-UHFFFAOYSA-N4-(3-chloropropoxy)naphthalen-1-amine
Database identifiers
- PubChem CID
- 59553117
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
3 records
Linked notes
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