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92-09-1

92-09-1 structure
92-09-1 structure

Name 4-Amino-N-ethyl-N-(.β.-methylsulfonamidoethyl)-m-toluidinephosphate
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
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

RTECS NUMBER :
XU3290000
CHEMICAL NAME :
m-Toluidine, 4-amino-N-ethyl-N-(beta-methanesulfonamidoethyl)-
CAS REGISTRY NUMBER :
92-09-1
LAST UPDATED :
199806
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H21-N3-O2-S
MOLECULAR WEIGHT :
271.42
WISWESSER LINE NOTATION :
ZR C1 DN2&2SWM1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KODAK* Kodak Company Reports. (343 State St., Rochester, NY 14650) Volume(issue)/page/year: 21MAY1971

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92-09-1 structure

92-09-1

Literature: Sanko Chemical Company Ltd. Patent: US4009205 A1, 1977 ;

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92-09-1 structure

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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