Basic information
- CAS
90-48-2- Standard SMILES
Nc1cc(Cl)ccc1-c1ccccc1- InChIKey
IBGNKLJXZBMJTN-UHFFFAOYSA-N- Molecular formula
- C12H10ClN
- Average molar mass
- 203.67 g/mol
- Monoisotopic mass
- 203.050177
Names & identifiers
- Preferred name
- 4-Chloro-1,1'-biphenyl-2-ylamine
- IUPAC
- 5-chloro-2-phenylaniline
- English name
- 4-Chlorobiphenyl-2-amine
- Molecular formula
- C12H10ClN
- Molecular weight
- 203.67
Names & synonyms
90-48-24-Chloro-1,1'-biphenyl-2-ylamineDTXSID80330574RefChem:291245DTXCID902816692-amino-4-chlorobiphenyl5-chloro-2-phenylaniline4-Chloro-[1,1'-biphenyl]-2-amine[1,1'-Biphenyl]-2-amine, 4-chloro-MFCD240781835-Chloro-2-phenyl-anilineSCHEMBL358933
Show more names
4-Chloro-2-biphenylamine4-Chlorobiphenyl-2-amine
SCHEMBL15622693IBGNKLJXZBMJTN-UHFFFAOYSA-N4-Chloro[1,1'-biphenyl]-2-amineAC7186AKOS019847056SY236695DB-088423CS-0097165
Database identifiers
- CAS
90-48-2- PubChem CID
- 430627
- DTXSID
DTXSID80330574- Nikkaji
- J79.438D
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Chemistry & industry
Suppliers2 total
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
2 records
Compound notes
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