Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(N)c(Br)c1- InChIKey
KGGLRUUIPVNGRB-UHFFFAOYSA-N- Molecular formula
- C10H12BrNO2
- Average molar mass
- 258.11 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4-amino-3-bromophenyl)acetate
- IUPAC
- ethyl 2-(4-amino-3-bromophenyl)acetate
Names & synonyms
ethyl 2-(4-amino-3-bromophenyl)acetate152362-31-7(4-Amino-3-bromo-phenyl)-acetic acid ethyl esterMFCD12547819ethyl (4-amino-3-bromophenyl)acetateethyl 4-amino-3-bromophenylacetateBenzeneacetic acid, 4-amino-3-bromo-, ethyl esterSCHEMBL2429225KGGLRUUIPVNGRB-UHFFFAOYSA-NEthyl 4-Amino-3-bromophenyl acetateAKOS027427506AS-9730
Show more names
ethyl2-(4-amino-3-bromophenyl)acetateethyl 2-(4-amino-3-bromo-phenyl)acetateDB-141914CS-0209265G10568F637112
Database identifiers
- PubChem CID
- 19702145
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
3 records
Linked notes
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