4-m-Tolylazo-m-toluidine

C₁₄H₁₅N₃CAS 3398-09-2225.30 g/mol

Open in Covalent MOL file

Azo Primary amine

Properties

Molecular formula: C₁₄H₁₅N₃
Molar mass: 225.30 g/mol
Exact mass: 225.1266 Da
Melting point: 81–82 °C
logP: 4.30Crippen estimate
Polar surface area: 50.7 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H413 May cause long lasting harmful effects to aquatic life100% of notifiers

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P273, P280, P301+P317, P305+P351+P338, P330, P337+P317, P501

Identifiers

CAS number

3398-09-2

SMILES

Cc1cccc(N=Nc2ccc(N)cc2C)c1

InChIKey

IVUQHXKKRQEFBU-UHFFFAOYSA-N

InChI

InChI=1S/C14H15N3/c1-10-4-3-5-13(8-10)16-17-14-7-6-12(15)9-11(14)2/h3-9H,15H2,1-2H3

Weigh it out

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

Names and synonyms

8 names

3-Methyl-4-[2-(3-methylphenyl)diazenyl]benzenamine
Benzenamine, 3-methyl-4-[2-(3-methylphenyl)diazenyl]-
m-Toluidine, 4-(m-tolylazo)-
Benzenamine, 3-methyl-4-[(3-methylphenyl)azo]-
Fast garnet GC base
2,3′-Dimethyl-4-aminoazobenzene
4-Amino-2,3′-dimethylazobenzene
4-(m-Tolylazo)-m-toluidine

Work with 4-m-Tolylazo-m-toluidine

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

1,3-Benzenediamine, 4,4′-[1,3-phenylenebis(2,1-diazenediyl)]bis-, hydrochloride (1:2)10114-58-650 % similar Solvent red 253176-79-250 % similar M-Toluidine108-44-149 % similar Chrysoidine532-82-147 % similar 2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-343 % similar 3,4-Xylidine95-64-742 % similar 4-Chloro-3-methylaniline7149-75-941 % similar Aniline yellow60-09-341 % similar

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

Same formula

3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-9 Methyl yellow60-11-7 O-Aminoazotoluene97-56-3 1-(2-Methylpropyl)-1H-imidazo[4,5-C]quinoline99010-24-9

Elsewhere

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