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267431-79-8

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267431-79-8 Structure

267431-79-8 Structure
IdentificationBack Directory
[Name]

N-{3-[(2,6-DiMethylphenyl)aMino]-1-Methyl-2-buten-1-ylidene}-2,6-diMethylbenzenaMine, 98%
[CAS]

267431-79-8
[Synonyms]

N-{3-[(2
2-(2,6-dimethylphenyl)amine-4-(2,6-dimethylphenyl)imine-2-pentene
N-(4-((2,6-Dimethylphenyl)amino)pent-3-en-2-ylidene)-2,6-dimethylaniline
Benzenamine, N-[3-[(2,6-dimethylphenyl)amino]-1-methyl-2-buten-1-ylidene]-2,6-dimethyl-
N-{3-[(2,6-DIMETHYLPHENYL)AMINO]-1-METHYL-2-BUTEN-1-YLIDENE}-2,6-DIMETHYLBENZENAMINE,98%
N-{3-[(2,6-DiMethylphenyl)aMino]-1-Methyl-2-buten-1-ylidene}-2,6-diMethylbenzenaMine, 98%
[Molecular Formula]

C21H26N2
[MDL Number]

MFCD20922892
[MOL File]

267431-79-8.mol
[Molecular Weight]

306.44
Chemical PropertiesBack Directory
[Boiling point ]

428.7±45.0 °C(Predicted)
[density ]

0.96±0.1 g/cm3(Predicted)
[form ]

solid
[pka]

2.77±0.50(Predicted)
[color ]

light-brown
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Spectrum DetailBack Directory
[Spectrum Detail]

N-{3-[(2,6-DiMethylphenyl)aMino]-1-Methyl-2-buten-1-ylidene}-2,6-diMethylbenzenaMine, 98%(267431-79-8)1HNMR
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