N-Phenylbenzamidine
Properties
- Molecular formula
- C13H12N2
- Molar mass
- 196.25 g/mol
- Exact mass
- 196.1000 Da
- logP
- 2.72Crippen estimate
- Polar surface area
- 38.4 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Identifiers
CAS number
1527-91-9SMILES
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NInChIKey
MPYOKHFSBKUKPQ-UHFFFAOYSA-NInChI
InChI=1S/C13H12N2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- N'-Phenylbenzenecarboximidamide
- N-Phenylbenzenecarboximidamide
- N-Phenylbenzimidamide
- N'-Phenylbenzamidine
- N-Phenyl-benzenecarboximidamide
- Benzenecarboximidamide, N-phenyl-
- n2-Phenylbenzamidine
- Benzenecarboximidamide,N-phenyl-
- (Iminophenylmethyl)phenylamine
- (E)-Phenyl(phenylimino)methanamine
Work with N-Phenylbenzamidine
Similar compounds
N-[(Phenylamino)thioxomethyl]benzamide4921-82-842 % similar
Acetanilide103-84-441 % similar
4-Phenylthiosemicarbazide5351-69-941 % similar
N,N′,N′′-Triphenylguanidine101-01-940 % similar
Nicotinanilide1752-96-140 % similar
Benzoylhydrazine613-94-540 % similar
N-Phenylethanethioamide637-53-640 % similar
Dibenzoylhydrazine787-84-839 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds