(4-Chloro-benzylamino)-acetic acid
Basic information
- CAS
114479-33-3- Standard SMILES
O=C(O)CNCc1ccc(Cl)cc1- InChIKey
AEUCLXJGFMJQMP-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO2
- Average molar mass
- 199.63 g/mol
- Monoisotopic mass
- 199.0400063
Names & identifiers
- Preferred name
- (4-Chloro-benzylamino)-acetic acid
- IUPAC
- 2-[(4-chlorophenyl)methylamino]acetic acid
- English name
- [(4-Chlorobenzyl)amino]acetic acid
- Molecular formula
- C9H10ClNO2
- Molecular weight
- 199.63
Names & synonyms
114479-33-3(4-Chloro-benzylamino)-acetic acid2-[(4-chlorophenyl)methylamino]acetic acid(4-Chlorobenzyl)glycine2-{[(4-chlorophenyl)methyl]amino}acetic acid2-[(4-chlorophenyl)methylazaniumyl]acetateN-(4-chlorobenzyl)glycineGlycine, N-[(4-chlorophenyl)methyl]-N-[(4-Chlorophenyl)methyl]glycineSCHEMBL8991901DTXSID10328767AEUCLXJGFMJQMP-UHFFFAOYSA-N
Show more names
[(4-Chlorobenzyl)amino]acetic acid
(4-Chloro-benzylamino)-aceticacid2-(4-chlorobenzamidooxy)acetic acidBBL030006MFCD03450369STK512693AKOS000126385DB-299762CS-0268215
Database identifiers
- CAS
114479-33-3- PubChem CID
- 413853
- DTXSID
DTXSID10328767
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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