1-Phenyl-1-(phenylmethyl)hydrazine

C₁₃H₁₄N₂CAS 614-31-3198.27 g/mol

Open in Covalent MOL file

Primary amine Tertiary amine

Properties

Molecular formula: C₁₃H₁₄N₂
Molar mass: 198.27 g/mol
Exact mass: 198.1157 Da
Melting point: 164–166 °C
Boiling point: 124–127 °C (at 0.55 Torr)
logP: 2.57Crippen estimate
Polar surface area: 29.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number

614-31-3

SMILES

NN(Cc1ccccc1)c1ccccc1

InChIKey

SQMOOVFBFVTTGF-UHFFFAOYSA-N

InChI

InChI=1S/C13H14N2/c14-15(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11,14H2

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

Names and synonyms

7 names

Hydrazine, 1-phenyl-1-(phenylmethyl)-
Hydrazine, 1-benzyl-1-phenyl-
α-Benzylphenylhydrazine
1-Benzyl-1-phenylhydrazine
1-Benzylphenylhydrazine
N-Benzyl-N-phenylhydrazine
NSC 7145

Work with 1-Phenyl-1-(phenylmethyl)hydrazine

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.

α-Benzyl-α-phenylhydrazine hydrochloride5705-15-7Salt

Similar compounds

Dibenzylaniline91-73-656 % similar N-Benzyl-N-methylaniline614-30-252 % similar Tribenzylamine620-40-650 % similar 1-Benzyl-4-phenylpiperazine3074-46-247 % similar Ethylbenzylaniline92-59-147 % similar 1-Benzylpiperidine2905-56-846 % similar 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-546 % similar Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-246 % similar

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

Same formula

4,4′-Methylenedianiline101-77-9 1,3-Bis(4′-pyridyl)propane17252-51-6 3,4'-Diaminodiphenylmethane19430-83-2 3,3'-Diaminodiphenylmethane19471-12-6 Tacrine321-64-2

Elsewhere

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