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Basic information
- CAS
98298-57-8- Standard SMILES
CC(=CC(=O)Cl)CC(N)C1CCCCC1.Cl- InChIKey
ITTHWQPTIGTPQS-UHFFFAOYSA-N- Molecular formula
- C12H21Cl2NO
- Average molar mass
- 266.212 g/mol
- Monoisotopic mass
- 265.10001965
Names & identifiers
- Preferred name
- 5-Amino-5-cyclohexyl-3-methylpent-2-enoyl chloride--hydrogen chloride (1/1)
- IUPAC
- 5-Amino-5-cyclohexyl-3-methylpent-2-enoyl chlorido--hydrogen chlorido (1/1)
Database identifiers
- CAS
98298-57-8- PubChem CID
- 71331967
- DTXSID
DTXSID50760485
Related reactions
0 records
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Compound notes
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