Basic information
- CAS
6259-38-7- Standard SMILES
Cl.Nc1cc(Cl)ccc1Oc1ccccc1- InChIKey
QKIGADSBXMJRPC-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO.ClH
- Average molar mass
- 256.12 g/mol
- Monoisotopic mass
- 255.0217694
Names & identifiers
- Preferred name
- Benzenamine, 5-chloro-2-phenoxy-, hydrochloride (1:1)
- IUPAC
- 5-chloro-2-phenoxyaniline;hydrochloride
Names & synonyms
Benzenamine, 5-chloro-2-phenoxy-, hydrochloride6259-38-7EINECS 228-400-2DTXSID5064172Benzenamine, 5-chloro-2-phenoxy-, hydrochloride (1:1)RefChem:117238DTXCID70434035-Chloro-2-phenoxyanilinium chlorideQKIGADSBXMJRPC-UHFFFAOYSA-N5-Chloro-2-phenoxyaniline--hydrogen chloride (1/1)
Database identifiers
- CAS
6259-38-7- PubChem CID
- 80413
- DTXSID
DTXSID5064172- EC Number
- 228-400-2
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 194
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Benzenamine, 5-chloro-2-phenoxy-, hydrochloride
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 5-chloro-2-phenoxy-, hydrochloride (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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