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Basic information
- CAS
51114-21-7- Standard SMILES
C=C(Cl)CNCC- InChIKey
SSALXPUESUQEGV-UHFFFAOYSA-N- Molecular formula
- C5H10ClN
- Average molar mass
- 119.595 g/mol
- Monoisotopic mass
- 119.050177
Names & identifiers
- Preferred name
- 2-chloro-N-ethylprop-2-en-1-amine
- IUPAC
- 2-Chloro-N-ethylprop-2-en-1-amine
Database identifiers
- CAS
51114-21-7- PubChem CID
- 299581
- DTXSID
DTXSID20305943
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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