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Basic information
- CAS
168074-12-2- Standard SMILES
CN(CC#Cc1ccccc1)c1ccccc1- InChIKey
DCZUGPCXGKRVBQ-UHFFFAOYSA-N- Molecular formula
- C16H15N
- Average molar mass
- 221.303 g/mol
- Monoisotopic mass
- 221.12044948
Names & identifiers
- Preferred name
- Benzenamine, N-methyl-N-(3-phenyl-2-propynyl)-
- IUPAC
- N-Methyl-N-(3-phenylprop-2-yn-1-yl)aniline
Database identifiers
- CAS
168074-12-2- PubChem CID
- 10846641
- DTXSID
DTXSID90445744- Nikkaji
- J1.087.296K
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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