4-(Bis(p-tolyl)amino)benzaldehyde

C₂₁H₁₉NOCAS 42906-19-4301.39 g/mol

Open in Covalent MOL file

Aldehyde Tertiary amine

Properties

Molecular formula: C₂₁H₁₉NO
Molar mass: 301.39 g/mol
Exact mass: 301.1467 Da
Melting point: 112–113 °C
logP: 5.59Crippen estimate
Polar surface area: 20.3 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4

Hazards

Warning

H319 Causes serious eye irritation100% of notifiers
H400 Very toxic to aquatic life100% of notifiers
H410 Very toxic to aquatic life with long lasting effects100% of notifiers

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

Precautionary statements

P264+P265, P273, P280, P305+P351+P338, P337+P317, P391, P501

Identifiers

CAS number

42906-19-4

SMILES

Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=O)cc2)cc1

InChIKey

XCGLXUJEPIVZJM-UHFFFAOYSA-N

InChI

InChI=1S/C21H19NO/c1-16-3-9-19(10-4-16)22(20-11-5-17(2)6-12-20)21-13-7-18(15-23)8-14-21/h3-15H,1-2H3

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Names and synonyms

12 names

4-[Bis(4-methylphenyl)amino]benzaldehyde
Benzaldehyde, 4-[bis(4-methylphenyl)amino]-
4-(Bis-p-tolylamino)benzaldehyde
4-(Di-p-tolylamino)benzaldehyde
4-(N,N-Di-p-tolylamino)benzaldehyde
4-[N,N-Bis(4-methylphenyl)amino]benzaldehyde
N-(4-Formylphenyl)-N,N-bis(4-methylphenyl)amine
4,4′-Dimethyl-4′′-formyltriphenylamine
(p-Formylphenyl)di(p-methylphenyl)amine
N,N-Bis(4-methylphenyl)-4-aminobenzaldehyde
4-[N,N-Di(4-methylphenyl)amino]benzaldehyde
4-(Di[4′-methylphenyl]amino)benzaldehyde

Work with 4-(Bis(p-tolyl)amino)benzaldehyde

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

4-Methylbenzaldehyde104-87-075 % similar Tris(4-formylphenyl)amine119001-43-375 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-767 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-964 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-364 % similar Tri-p-tolylamine1159-53-163 % similar 4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-660 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-859 % similar

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

Same formula

2,3,5-Triphenyl-1,2-oxazolidine13787-96-7

Elsewhere

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