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Basic information
- CAS
35466-89-8- Standard SMILES
CC1CCNCC(C)(C)C1- InChIKey
YBRAVTNTXVZNMD-UHFFFAOYSA-N- Molecular formula
- C9H19N
- Average molar mass
- 141.258 g/mol
- Monoisotopic mass
- 141.15174961
Names & identifiers
- Preferred name
- 1H-Azepine, hexahydro-3,3,5-trimethyl-
- IUPAC
- 3,3,5-Trimethylazepane
Database identifiers
- CAS
35466-89-8- PubChem CID
- 118239
- DTXSID
DTXSID50885622- EC Number
- 252-581-7
- Nikkaji
- J260.628C
Related reactions
0 records
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Compound notes
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