8-Bromo-1,4-dihydro-N-propyl-2-naphthalenamine
Basic information
- CAS
117294-22-1- Standard SMILES
CCCNC1=CCc2cccc(Br)c2C1- InChIKey
FIVKSHHGDYRJPX-UHFFFAOYSA-N- Molecular formula
- C13H16BrN
- Average molar mass
- 266.18 g/mol
- Monoisotopic mass
- 265.04661
Names & identifiers
- Preferred name
- 8-Bromo-1,4-dihydro-N-propyl-2-naphthalenamine
- IUPAC
- 8-bromo-N-propyl-1,4-dihydronaphthalen-2-amine
Names & synonyms
DTXSID0012454978-Bromo-1,4-dihydro-N-propyl-2-naphthalenamine8-Bromo-N-propyl-1,4-dihydronaphthalen-2-amine117294-22-1
Database identifiers
- CAS
117294-22-1- PubChem CID
- 85568889
- DTXSID
DTXSID001245497
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
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Compound notes
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