2-Methyl-N1-(2-methyl-2-propanyl)-1,2-propanediamine structure
|
Common Name | 2-Methyl-N1-(2-methyl-2-propanyl)-1,2-propanediamine | ||
|---|---|---|---|---|
| CAS Number | 38401-66-0 | Molecular Weight | 144.25800 | |
| Density | 0.833g/cm3 | Boiling Point | 184.961ºC at 760 mmHg | |
| Molecular Formula | C8H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 72.626ºC | |
| Name | 2-Methyl-N1-(2-methyl-2-propanyl)-1,2-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.833g/cm3 |
|---|---|
| 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%
2-Methyl-N1-(2-... CAS#:38401-66-0 |
| Literature: De Kimpe; D'Hondt Synthesis, 1993 , # 10 p. 1013 - 1017 |
|
~%
2-Methyl-N1-(2-... CAS#:38401-66-0 |
| Literature: Smith,G.; Swan,G.A. Journal of the Chemical Society, 1962 , p. 886 - 904 |
|
~%
2-Methyl-N1-(2-... CAS#:38401-66-0 |
| Literature: Smith,G.; Swan,G.A. Journal of the Chemical Society, 1962 , p. 886 - 904 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 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 |