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Basic information
- CAS
937642-62-1- Standard SMILES
c1ccc2ncc(CNC3CC3)cc2c1- InChIKey
FYTXBBJFRZTECT-UHFFFAOYSA-N- Molecular formula
- C13H14N2
- Average molar mass
- 198.269 g/mol
- Monoisotopic mass
- 198.11569845
Names & identifiers
- Preferred name
- N-Cyclopropyl-3-quinolinemethanamine
- IUPAC
- N-[(Quinolin-3-yl)methyl]cyclopropanamine
Database identifiers
- CAS
937642-62-1- PubChem CID
- 16640602
- DTXSID
DTXSID601289908
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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