Identification |
Name: | 1-methyl-4-{(2E)-3-[4-(1-methylethyl)phenyl]prop-2-enoyl}-5,6,7,8-tetrahydroisoquinolin-3(2H)-one |
Synonyms: | Pyridinine;Pyridinin;5-Amino-2-sulfanilylpyridine;Pyridine, 5-amino-2-sulfanilyl-;NSC 3619;5-Aminopyridyl-4'-aminophenylsulfone;BRN 0195792;6-((4-Aminophenyl)sulfonyl)-3-pyridinamine;3-Pyridinamine, 6-((4-aminophenyl)sulfonyl)-;5401-26-3;NSC3619;AC1Q6UUA;AC1L2XB1;NIOSH/US2164630;NSC-3619;AR-1G7118;6-(4-aminophenyl)sulfonylpyridin-3-amine;4-Aminophenyl-5'-aminopyridyl-2' sulfone;LS-130080;LS-130269;US21646300;4-22-00-05597 (Beilstein Handbook Reference);Pyridine, 3-amino-6-((4-aminophenyl)sulfonyl)-;6-((4-AMINOPHENYL)SULFONYL)-PYRIDIN-3-AMINE |
CAS: | 5401-26-3 |
Molecular Formula: | C22H25NO2 |
Molecular Weight: | 249.28894 |
InChI: | InChI=1S/C11H11N3O2S/c12-8-1-4-10(5-2-8)17(15,16)11-6-3-9(13)7-14-11/h1-7H,12-13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 201.9°C |
Boiling Point: | 588.4°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.588 |
HS Code: | 2933399090 |
Flash Point: | 201.9°C |
Safety Data |
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