Bis(4-methylphenyl)amine

C₁₄H₁₅NCAS 620-93-9197.28 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₄H₁₅N
Molar mass: 197.28 g/mol
Exact mass: 197.1204 Da
Melting point: 79.8 °C
Boiling point: 330.5 °C
logP: 4.05Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed33.3% of notifiers
H312 Harmful in contact with skin33.3% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H332 Harmful if inhaled33.3% of notifiers
H335 May cause respiratory irritation66.7% of notifiers

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

620-93-9

SMILES

Cc1ccc(Nc2ccc(C)cc2)cc1

InChIKey

RHPVVNRNAHRJOQ-UHFFFAOYSA-N

InChI

InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3

Weigh it out

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

Names and synonyms

9 names

Benzenamine, 4-methyl-N-(4-methylphenyl)-
Di-p-tolylamine
4-Methyl-N-(4-methylphenyl)benzenamine
N-p-Tolyl-p-toluidine
4,4′-Dimethyldiphenylamine
N,N-Bis(4-methylphenyl)amine
Bis(p-tolyl)amine
N-p-Methylphenyl-4-methylaniline
p,p′-Ditolylamine

Work with Bis(4-methylphenyl)amine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-283 % similar 4-Methyldiphenylamine620-84-879 % similar 4-Methoxy-4'-methyldiphenylamine39253-43-565 % similar P-Xylene106-42-360 % similar (4-Methylphenyl)hydrazine539-44-660 % similar N-Methyl-p-toluidine623-08-560 % similar 3-[(4-Methylphenyl)amino]phenol61537-49-356 % similar N-Ethyl-4-methylaniline622-57-152 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Dibenzylamine103-49-1 2-(Naphthalen-1-yl)pyrrolidine121193-91-7 N-(Diphenylmethyl)methylamine14683-47-7 3,4-Dimethyldiphenylamine17802-36-7 4-(3-Phenylpropyl)pyridine2057-49-0 2-(3-Phenylpropyl)pyridine2110-18-1 2,4-Dimethyldiphenylamine25078-04-0 1,2-Diphenylethylamine25611-78-3

Elsewhere

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