4-(2-Chlorophenoxy)benzylamine hydrochloride
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Basic information
- CAS
1170147-57-5- Standard SMILES
Cl.NCc1ccc(Oc2ccccc2Cl)cc1- InChIKey
PWEYZRJAHCXATC-UHFFFAOYSA-N- Molecular formula
- C13H13Cl2NO
- Average molar mass
- 270.15 g/mol
- Monoisotopic mass
- 269.0374194
Names & identifiers
- Preferred name
- 4-(2-Chlorophenoxy)benzylamine hydrochloride
- IUPAC
- [4-(2-chlorophenoxy)phenyl]methanamine;hydrochloride
- English name
- 4-(2-CHLOROPHENOXY)BENZYLAMINE HCL
- Molecular formula
- C13H13Cl2NO
- Molecular weight
- 270.15442
Names & synonyms
1170147-57-54-(2-chlorophenoxy)benzylamine hydrochloride4-(2-CHLOROPHENOXY)BENZYLAMINE HCL(4-(2-Chlorophenoxy)phenyl)methanamine hydrochlorideMFCD038401564-(2-Chlorophenoxy)benzylamine, HCl(4-(2-Chlorophenoxy)phenyl)methanaminehydrochloride[4-(2-chlorophenoxy)phenyl]methanamine;hydrochloride[4-(2-chlorophenoxy)phenyl]methanamine hydrochlorideAR1886SCHEMBL2787535DTXSID00590037
Show more names
AKOS027253685SB81497AS-45231CS-0171230F3061381-[4-(2-Chlorophenoxy)phenyl]methanamine--hydrogen chloride (1/1)
Database identifiers
- CAS
1170147-57-5- PubChem CID
- 17749865
- DTXSID
DTXSID00590037
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 204
Physicochemical properties
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301-H317
- Precautionary statements
- 280 · P280-P301+P310
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- Hazard statements
- H301-H317
- Precautionary statements
- P280-P301+P310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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