4-(4-Chloro-3,5-dimethylphenoxy)-3-(trifluoromethyl)aniline hydrochloride
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Basic information
- CAS
1185297-34-0- Standard SMILES
Cc1cc(Oc2ccc(N)cc2C(F)(F)F)cc(C)c1Cl.Cl- InChIKey
GLUHNEDUIUUUGF-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2F3NO
- Average molar mass
- 352.2 g/mol
- Monoisotopic mass
- 351.0404539
Names & identifiers
- Preferred name
- 4-(4-Chloro-3,5-dimethylphenoxy)-3-(trifluoromethyl)aniline hydrochloride
- IUPAC
- 4-(4-chloro-3,5-dimethylphenoxy)-3-(trifluoromethyl)aniline;hydrochloride
- English name
- 4-(4-CHLORO-3,5-DIMETHYLPHENOXY)-3-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE
- Molecular formula
- C15H14Cl2F3NO
- Molecular weight
- 352.18
Names & synonyms
4-(4-CHLORO-3,5-DIMETHYLPHENOXY)-3-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE1185297-34-04-(4-chloro-3,5-dimethylphenoxy)-3-(trifluoromethyl)aniline;hydrochlorideBenzenamine, 4-(4-chloro-3,5-dimethylphenoxy)-3-(trifluoromethyl)-, hydrochloride (1:1)AKOS015845849
Database identifiers
- CAS
1185297-34-0- PubChem CID
- 45075274
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 340
Physicochemical properties
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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
- hazard_code
- Xi
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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