2-(4-Fluorophenoxy)benzylamine hydrochloride
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Basic information
- CAS
1002557-25-6- Standard SMILES
Cl.NCc1ccccc1Oc1ccc(F)cc1- InChIKey
YMCTUAQDJZGYLP-UHFFFAOYSA-N- Molecular formula
- C13H13ClFNO
- Average molar mass
- 253.7 g/mol
- Monoisotopic mass
- 253.0669699
Names & identifiers
- Preferred name
- 2-(4-Fluorophenoxy)benzylamine hydrochloride
- IUPAC
- [2-(4-fluorophenoxy)phenyl]methanamine;hydrochloride
- English name
- 2-(4-FLUOROPHENOXY)BENZYLAMINE HCL
- Molecular formula
- C13H13ClFNO
- Molecular weight
- 253.6998232
Names & synonyms
1002557-25-62-(4-Fluorophenoxy)benzylamine hydrochloride2-(4-FLUOROPHENOXY)BENZYLAMINE HCL(2-(4-Fluorophenoxy)phenyl)methanamine hydrochlorideMFCD038400202-(4-Fluorophenoxy)benzylamine, HCl(2-(4-Fluorophenoxy)phenyl)methanaminehydrochloride[2-(4-fluorophenoxy)phenyl]methanamine;hydrochlorideSCHEMBL3756439AR1160AKOS027334845AS-45043
Show more names
CS-0173073F3059481-[2-(4-FLUOROPHENOXY)PHENYL]METHANAMINE HYDROCHLORIDE
Database identifiers
- CAS
1002557-25-6- PubChem CID
- 17749844
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
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Compound notes
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