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N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine [793-24-8]
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Identification |
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Name |
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N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine |
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Molecular Structure |
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Molecular Formula |
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C18H24N2 |
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Molecular Weight |
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268.40 |
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CAS Registry Number |
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793-24-8 |
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EINECS |
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212-344-0 |
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Properties |
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Melting point |
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45-46 ºC |
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Boiling point |
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260 ºC |
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Flash point |
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204 ºC |
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Water solubility |
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<0.1 g/100 mL at 17 ºC |
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Safety Data |
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SDS |
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Available |
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| Related Products
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(S)-(+)-3,3-Dimethyl-2-butylamine (R)-(-)-3,3-Dimethyl-2-butylamine 1,3-Dimethylbutylamine 3-(1,3-Dimethylbutyl)cyclopentene tetradehydro deriv. 3,3-Dimethylbutyldimethylchlorosilane N-(3,3-Dimethylbutyl)-N'-[2-fluoro-4-methyl-5-[7-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-6-yl]phenyl]urea N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine Dimethyl butylmalonate 4-(1,1-Dimethylbutyl)-2-methylphenol N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester 1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile (6aR,10aR)-3-(1,1-Dimethylbutyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran 3,3-Dimethyl-1-butyne 5-(3,3-Dimethyl-1-butyn-1-yl)-3-[(cis-4-hydroxycyclohexyl)[(trans-4-methylcyclohexyl)carbonyl]amino]-2-thiophenecarboxylic acid [[(2,2-Dimethyl-3-butyn-1-yl)oxy]methyl]benzene 3,3-Dimethylbutyraldehyde 2,2-Dimethylbutyric acid 3,3-Dimethylbutyric acid 3,3-Dimethylbutyryl chloride 2,2-Dimethylbutyryl chloride
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