chempirical

N,N-Diphenylhydrazine

C12H12N2CAS 530-50-7184.24 g/mol

Open in Covalent MOL file
H2NN
Primary amineTertiary amine

Properties

Molecular formula
C12H12N2
Molar mass
184.24 g/mol
Exact mass
184.1000 Da
Density
1.19 g/mL (at 16 °C)
Melting point
50.5 °C
Boiling point
220 °C (at 40 Torr)
logP
2.70Crippen estimate
Polar surface area
29.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
530-50-7
SMILES
NN(c1ccccc1)c1ccccc1
InChIKey
YHYKLKNNBYLTQY-UHFFFAOYSA-N
InChI
InChI=1S/C12H12N2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

3 names
  • Hydrazine, 1,1-diphenyl-
  • 1,1-Diphenylhydrazine
  • α,α-Diphenylhydrazine

Work with N,N-Diphenylhydrazine

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

1,1-Diphenylhydrazine monohydrochloride530-47-283 % similar 1-Phenyl-1-(phenylmethyl)hydrazine614-31-344 % similar Dimethylaniline121-69-743 % similar N-Methyl-N-phenylbenzenamine552-82-943 % similar Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-143 % similar N,N,N′,N′-Tetraphenylbenzidine15546-43-741 % similar α-Benzyl-α-phenylhydrazine hydrochloride5705-15-739 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-339 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Aminodiphenylamine101-54-2 4,4′-Dimethyl-2,2′-bipyridine1134-35-6 Hydrazobenzene122-66-7 5,5′-Dimethyl-2,2′-bipyridine1762-34-1 4-tert-Butylphthalonitrile32703-80-3 N-Phenyl-2-pyridinemethanamine4329-81-1 6,6′-Dimethyl-2,2′-bipyridine4411-80-7 1,2-Bis(4-pyridyl)ethane4916-57-8

Elsewhere

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