Basic information
- CAS
73842-48-5- Standard SMILES
c1ccc(CNc2ccc(-c3ccccc3)cc2)cc1- InChIKey
PNMICSCKJWXRKQ-UHFFFAOYSA-N- Molecular formula
- C19H17N
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.13609955
Names & identifiers
- Preferred name
- N-Benzyl-[1,1'-biphenyl]-4-amine
- IUPAC
- N-benzyl-4-phenylaniline
- English name
- Benzyl-biphenyl-4-yl-amine
- Molecular formula
- C19H17N
- Molecular weight
- 259.35
Names & synonyms
73842-48-5N-Benzyl-[1,1'-biphenyl]-4-amineN-Benzyl-biphenyl-4-amineN-Benzyl[1,1'-biphenyl]-4-amineSCHEMBL5362592DTXSID90549357MFCD09033516AKOS009060614HS-7193Bifonazole Impurity 4Bifonazole Impurity 18Benzyl-biphenyl-4-yl-amine
Show more names
[1,1'-Biphenyl]-4-amine, N-(phenylmethyl)-
Database identifiers
- CAS
73842-48-5- PubChem CID
- 13782890
- DTXSID
DTXSID90549357- Nikkaji
- J3.469.633K
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 255
Chemistry & industry
Suppliers5 total
Sinco Pharmachem (ShenZhen) R&D Co., Ltd.+86-18603013401 · [email protected]
杭州云易国科生物科技有限公司18457506494 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 4008675858 · [email protected]
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]
北京爱科姆科技有限公司17710328343 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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