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Basic information
- CAS
937637-71-3- Standard SMILES
c1cc(CNC2CC2)c2cccnc2c1- InChIKey
AUMWQNZRLJAEDH-UHFFFAOYSA-N- Molecular formula
- C13H14N2
- Average molar mass
- 198.269 g/mol
- Monoisotopic mass
- 198.11569845
Names & identifiers
- Preferred name
- N-Cyclopropyl-5-quinolinemethanamine
- IUPAC
- N-[(Quinolin-5-yl)methyl]cyclopropanamine
Database identifiers
- CAS
937637-71-3- PubChem CID
- 16640605
- DTXSID
DTXSID801289061
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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