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Basic information
- CAS
380844-03-1- Standard SMILES
CCCOc1cc(N)c(Cl)cc1Cl- InChIKey
FIUDAEISGGHCLE-UHFFFAOYSA-N- Molecular formula
- C9H11Cl2NO
- Average molar mass
- 220.099 g/mol
- Monoisotopic mass
- 219.02176933
Names & identifiers
- Preferred name
- 2,4-Dichloro-5-propoxybenzenamine
- IUPAC
- 2,4-Dichloro-5-propoxyaniline
Database identifiers
- CAS
380844-03-1- PubChem CID
- 11031356
- DTXSID
DTXSID301299762
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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