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Basic information
- CAS
918871-89-3- Standard SMILES
C=C(Cl)CCN- InChIKey
QWZABTGKWQCMGM-UHFFFAOYSA-N- Molecular formula
- C4H8ClN
- Average molar mass
- 105.568 g/mol
- Monoisotopic mass
- 105.03452694
Names & identifiers
- Preferred name
- 3-Chlorobut-3-en-1-amine
- IUPAC
- 3-Chlorobut-3-en-1-amine
Database identifiers
- CAS
918871-89-3- PubChem CID
- 16005258
- DTXSID
DTXSID00580998
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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