N-Phenylbenzamidine

C13H12N2CAS 1527-91-9196.25 g/mol

Open in Covalent MOL file
NNH2
Amidine

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

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P273, P301+P317, P330, P391, P501

Identifiers

CAS number
1527-91-9
SMILES
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
InChIKey
MPYOKHFSBKUKPQ-UHFFFAOYSA-N
InChI
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)

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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

Reactions

Work with N-Phenylbenzamidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Benzanilide93-98-152 % similar N,N'-Diphenylbenzamidine2556-46-945 % similar Phenylcarbylamine chloride622-44-644 % similar N-[(Phenylamino)thioxomethyl]benzamide4921-82-842 % similar 4-Phenylsemicarbazide537-47-342 % similar Acetanilide103-84-441 % similar β-Oxo-N-phenylbenzenepropanamide959-66-041 % similar 4-Phenylthiosemicarbazide5351-69-941 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,7-Diaminofluorene525-64-4 Benzophenone hydrazone5350-57-2 Diphenylhydrazone588-64-7 N,N′-Diphenylformamidine622-15-1

Elsewhere

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