N,N-Diphenylhydrazine

C₁₂H₁₂N₂CAS 530-50-7184.24 g/mol

Open in Covalent MOL file

Primary amine Tertiary 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)
pKa: 3.7
logP: 2.70Crippen estimate
Polar surface area: 29.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin50% of notifiers
H315 Causes skin irritation50% of notifiers
H319 Causes serious eye irritation50% of notifiers
H332 Harmful if inhaled50% of notifiers
H400 Very toxic to aquatic life50% of notifiers
H410 Very toxic to aquatic life with long lasting effects50% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, P391, P501

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

Weigh it out

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

1,1-Diphenylhydrazine monohydrochloride530-47-2Salt

Similar compounds

Triphenylamine603-34-950 % similar N-Methyl-N-phenyl-hydrazine618-40-650 % 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-Diphenyl-P-phenylenediamine2350-01-842 % similar N,N,N′,N′-Tetraphenylbenzidine15546-43-741 % 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-(4-Pyridylmethyl)aniline27692-74-6 4-tert-Butylphthalonitrile32703-80-3 N-Phenyl-2-pyridinemethanamine4329-81-1 6,6'-Bi-2-picoline4411-80-7

Elsewhere

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