R-(-)-5-(2-AMINO-PROPYL)-2-METHOXY-BENZENESULFONAMIDE

CAS No.
112101-75-4 ;112101-81-2
CCD No.
CCD00609568
Formula
C10 H16 N2 O3 S
MolWeight
244.313

Basic Information

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

Comments: WARNINGS: IRRITANT

Safety information

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