Basic Information |
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Product Name: | R-(-)-5-(2-AMINO-PROPYL)-2-METHOXY-BENZENESULFONAMIDE |
CAS: | 112101-75-4 ;112101-81-2 |
English Synonyms: | (R)-(-)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE, 98+% ; R-(-)-5-(2-AMINOPROPYL)-2-METHOXYBENZENESULFONAMIDE ; R-(-)-5-(2-AMINO-PROPYL)-2-METHOXY-BENZENESULFONAMIDE ; 5-[(2R)-2-AMINOPROPYL]-2-METHOXY BENZENE SULFONAMIDE ; (R)-5-(2-AMINOPROPYL)-2-METHOXYBENZENESULFONAMIDE ; 5-((2R)-2-AMINOPROPYL)-2-METHOXYBENZENESULFONAMIDE ; (R)-(-)-5-[2(AMINO-2-METHYL)ETHYL]-2-METHOXYBENZENESULFONAMIDE ; (R)-(+)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE ; R-(-)-5-[2(AMINO-2-METNYL)ETNYL]-2-METNOXY BENZENE SUIFONA MIDE ; R-(-)-5-[2(2-AMINO-2-METHYL)ETHYL]-2-METHORY BENZENE SULFONAMIDE ; (R)-5-(2-AMINOPROPYL)-2-METHOXY BENZENE SULFONAMIDE ; R-(-)-5-[2(2-AMINO-2-METHYL)ETHYL]-2-METHOXYBENZENESULFONAMIDE |
MDL Number.: | MFCD07782137 |
H bond acceptor: | 5 |
H bond donor: | 2 |
Smile: | C[C@H](Cc1ccc(c(c1)S(=O)(=O)N)OC)N |
InChi: | InChI=1S/C10H16N2O3S/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14)/t7-/m1/s1 |
InChiKey: | InChIKey=IORITYIZDHJCGT-SSDOTTSWSA-N |
Property |
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Comments: | WARNINGS: IRRITANT |
Safety information |
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