Name | 2-Methyl-N1-(2-methylphenyl)-1,2-propanediamine |
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Synonyms |
2-Amino-1-m-toluidino-2-methyl-propan
2-Amino-1-o-toluidino-2-methyl-propan 1,1-dimethyl-N2-o-tolyl-ethanediyldiamine 1,1-dimethyl-N2-m-tolyl-ethanediyldiamine Ethyl 1,1-dimethylindan-4-carboxylate 1.1-Dimethyl-N2-o-tolyl-aethylendiamin 1,1-Dimethylindan-4-carbonsaeureethylester 1.1-Dimethyl-N2-m-tolyl-aethylendiamin 1H-Indene-4-carboxylic acid,2,3-dihydro-1,1-dimethyl-,ethyl ester Ethyl 1,1-dimethyl-4-indanecarboxylate 1,1-Dimethyl-N2-o-tolyl-aethandiyldiamin 1,1-Dimethyl-N2-m-tolyl-aethandiyldiamin |
Molecular Formula | C11H18N2 |
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Molecular Weight | 178.27400 |
Exact Mass | 178.14700 |
PSA | 38.05000 |
LogP | 2.91750 |
~% 42198-12-9 |
Literature: Johnson Journal of the American Chemical Society, 1946 , vol. 68, p. 14,16 |
Precursor 1 | |
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DownStream 0 |