Name | 2-Methyl-N1-(2-methyl-2-propanyl)-1,2-propanediamine |
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Synonyms |
4-Aminoacetyl-toluol
1,1-Dimethyl-2-tert.-butylamino-ethylamin p-Tolacylamin 2-amino-1-p-tolylethanone hydrochloride 1-Amino-2-tert.-butylamino-1,1-dimethyl-ethan 2-Amino-4 inverted exclamation mark-tolylacetophenone 2-Amino-1-tert.-butylamino-2-methyl-propan 2-Amino-4'-methylacetophenone 2-amino-1-p-tolyl-propan-1-one,hydrochloride 2-Amino-1-p-tolyl-aethanon 2-amino-4'-methylpropiophenone hydrochloride 2-Amino-1-p-tolyl-propan-1-on,Hydrochlorid |
Density | 0.833g/cm3 |
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Boiling Point | 184.961ºC at 760 mmHg |
Molecular Formula | C8H20N2 |
Molecular Weight | 144.25800 |
Flash Point | 72.626ºC |
Exact Mass | 144.16300 |
PSA | 38.05000 |
LogP | 2.20300 |
Index of Refraction | 1.446 |
~85% 38401-66-0 |
Literature: De Kimpe; D'Hondt Synthesis, 1993 , # 10 p. 1013 - 1017 |
~% 38401-66-0 |
Literature: Smith,G.; Swan,G.A. Journal of the Chemical Society, 1962 , p. 886 - 904 |
~% 38401-66-0 |
Literature: Smith,G.; Swan,G.A. Journal of the Chemical Society, 1962 , p. 886 - 904 |
Precursor 1 | |
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DownStream 0 |