Basic information
- CAS
29666-58-8- Standard SMILES
CC(C)=Nc1ccccc1-c1ccccc1- InChIKey
NDSIPEOMQQQINK-UHFFFAOYSA-N- Molecular formula
- C15H15N
- Average molar mass
- 209.29 g/mol
Names & identifiers
- Preferred name
- 2-Biphenylamine, N-isopropylidene-
- IUPAC
- N-(2-phenylphenyl)propan-2-imine
- English name
- N-Isopropylidene-1,1'-biphenyl-2-amine
- Molecular formula
- C15H15N
- Molecular weight
- 209.29
Names & synonyms
2-Biphenylamine, N-isopropylidene-[1,1'-Biphenyl]-2-amine, N-(1-methylethylidene)-N-Isopropylidene-2-aminobiphenylNDSIPEOMQQQINK-UHFFFAOYSA-NN-(1-Methylethylidene)[1,1'-biphenyl]-2-amine #N-Isopropyliden-2-aminobiphenylN-Isopropylidene-1,1'-biphenyl-2-amineN-(1-Methylethylidene)-1,1'-biphenyl-2-amine
Database identifiers
- CAS
29666-58-8- Nikkaji
- J114.529K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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