Basic information
- Standard SMILES
CCCNC1CCc2cccc(Cl)c2C1- InChIKey
JYKYPGWIIOAUOG-UHFFFAOYSA-N- Molecular formula
- C13H18ClN
- Average molar mass
- 223.74 g/mol
- Monoisotopic mass
- 223.1127773
Names & identifiers
- Preferred name
- 8-chloro-2-(N-n-propylamino)tetralin
- IUPAC
- 8-chloro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
Names & synonyms
SCHEMBL8314550JYKYPGWIIOAUOG-UHFFFAOYSA-N8-chloro-2-(N-n-propylamino)tetralin2-n-Propylamino-8-chloro-1,2,3,4-tetrahydronaphthalene8-chloro-2-(n-propyl)amino-1,2,3,4-tetrahydronaphthalene8-chloro-2-(n-propyl)amino-l,2,3,4-tetrahydronaphthalene
Database identifiers
- PubChem CID
- 14969229
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Related reactions
8 records
Compound notes
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