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Basic information
- CAS
890408-77-2- Standard SMILES
CC1(C2CC2c2ccccc2N)CC1- InChIKey
MYGGNJCOOSLPFR-UHFFFAOYSA-N- Molecular formula
- C13H17N
- Average molar mass
- 187.286 g/mol
- Monoisotopic mass
- 187.13609954
Names & identifiers
- Preferred name
- 2-(1′-Methyl[1,1′-bicyclopropyl]-2-yl)benzenamine
- IUPAC
- 2-[1'-Methyl[1,1'-bi(cyclopropan)]-2-yl]aniline
Database identifiers
- CAS
890408-77-2- PubChem CID
- 57831745
- DTXSID
DTXSID701231940
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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