Name | 4-Amino-N-ethyl-N-(.β.-methylsulfonamidoethyl)-m-toluidinephosphate |
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Synonyms |
N'-Ethyl-N'-[2-(methylsulfonylamino)ethyl]-2-methyl-1,4-phenylenediamine
CD 3 color developer Methanesulfonamide,N-2-(4-amino-3-methylphenyl)ethylaminoethyl N-Ethyl-N-(2-methansulfonamidoethyl)-2-methyl-1,4-phenylendiamin N-{2-[(4-amino-m-tolyl)ethylamino]ethyl}methanesulfonamide N-ethyl-N-<2-(methane-sulfonamido)ethyl>-2-methylbenzene-1,4-diamine N-[2-(4-Amino-N-ethyl-m-toluidino)ethyl]methanesulfonamide N-[2-(N-Aethyl-4-amino-3-methyl-anilino)-aethyl]-methansulfonamid N-Ethyl-N-[2-(methylsulfonylamino)ethyl]-3-methyl-1,4-phenylenediamine 4-amino-3-methyl-N-ethyl-N-(4-methylsulfonamidoethyl)aniline N-[2-[(4-amino-m-tolyl)ethylamino]ethyl]methanesulphonamide N-[2-(N-ethyl-4-amino-3-methyl-anilino)-ethyl]-methanesulfonamide N-[2-[N-(4-Amino-3-methylphenyl)-N-ethylamino]ethyl]methanesulfonamide N-Ethyl-N-(2-methylsulfonylaminoethyl)-3-methyl-1,4-benzenediamine |
Density | 1.204g/cm3 |
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Boiling Point | 455ºC at 760 mmHg |
Molecular Formula | C12H21N3O2S |
Molecular Weight | 271.37900 |
Flash Point | 229ºC |
Exact Mass | 271.13500 |
PSA | 83.81000 |
LogP | 3.00560 |
Index of Refraction | 1.575 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~% 92-09-1 |
Literature: Sanko Chemical Company Ltd. Patent: US4009205 A1, 1977 ; |
~% 92-09-1 |
Literature: Bent et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 3100,3101 |
Precursor 3 | |
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DownStream 0 |