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Basic information
- CAS
29919-35-5- Standard SMILES
COCCCNC1=NCCCCC1.Cl- InChIKey
KMHWCLHMFYIYBU-UHFFFAOYSA-N- Molecular formula
- C10H21ClN2O
- Average molar mass
- 220.744 g/mol
- Monoisotopic mass
- 220.13424097
Names & identifiers
- Preferred name
- 3H-Azepin-2-amine, 4,5,6,7-tetrahydro-N-(3-methoxypropyl)-, monohydrochloride
- IUPAC
- N-(3-Methoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
29919-35-5- PubChem CID
- 207403
- DTXSID
DTXSID80184034
Related reactions
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Compound notes
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