Basic information
- CAS
34862-87-8- Standard SMILES
Nc1ccccc1-c1cccc([N+](=O)[O-])c1- InChIKey
BMIXXAKTPVCLKQ-UHFFFAOYSA-N- Molecular formula
- C12H10N2O2
- Average molar mass
- 214.22 g/mol
- Monoisotopic mass
- 214.07422757
Names & identifiers
- Preferred name
- 2-Biphenylamine, 3'-nitro-
- IUPAC
- 2-(3-nitrophenyl)aniline
- English name
- 2AMINO3NITROBIPHENYL
- Molecular formula
- C12H10N2O2
- Molecular weight
- 214.22
Names & synonyms
2-BIPHENYLAMINE, 3'-NITRO-34862-87-82-(3-nitrophenyl)aniline2AMINO3NITROBIPHENYL3'-Nitro-2-biphenylamine2-Amino-3'-nitrobiphenylBRN 2973875CHEMBL164348SCHEMBL2717128DTXSID901884073'-Nitro[1,1'-biphenyl]-2-amineAKOS004116656
Show more names
3'-Nitrobiphenyl-2-amine
Database identifiers
- CAS
34862-87-8- PubChem CID
- 36972
- DTXSID
DTXSID90188407- ChEMBL
CHEMBL164348- Nikkaji
- J88.970I
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Chemistry & industry
Suppliers1 total
河北药成医药科技有限责任公司19903117580 19903117510 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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