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1-Naphthalenesulfonamide,N-[2-[(2-aminoethyl)thio]ethyl]-5-(dimethylamino)- (52664-04-7)
Identification
Name:
1-Naphthalenesulfonamide,N-[2-[(2-aminoethyl)thio]ethyl]-5-(dimethylamino)-
Synonyms:
Dansylthiacadaverine
CAS:
52664-04-7
Molecular Formula:
C16H23 N3 O2 S2
Molecular Weight:
0
InChI:
InChI=1/C16H23N3O2S2/c1-19(2)15-7-3-6-14-13(15)5-4-8-16(14)23(20,21)18-10-12-22-11-9-17/h3-8,18H,9-12,17H2,1-2H3
Molecular Structure:
Properties
Flash Point:
279.3°C
Boiling Point:
538.2°Cat760mmHg
Density:
1.265g/cm
3
Refractive index:
1.635
Flash Point:
279.3°C
Safety Data
Other Product
1-Naphthalenesulfonamide,N-[2-[(2-aminoethyl)dithio]ethyl]-5-(dimethylamino)-
1-Naphthalenesulfonamide,N-(2-aminoethyl)-5-(dimethylamino)-
1-Naphthalenesulfonamide, N-(2-aminoethyl)-5-chloro-
1-Naphthalenesulfonamide,5-(dimethylamino)-N-[2-[[2-(methylsulfonyl)ethyl]thio]ethyl]-
1-Naphthalenesulfonamide,5-(dimethylamino)-N-[2-[(1-methyl-1H-imidazol-2-yl)thio]ethyl]-
1-Naphthalenesulfonamide,5-(dimethylamino)-N-[2-(dimethylamino)ethyl]-
1-Naphthalenesulfonamide,5-(dimethylamino)-N-[2-[(2-pyridinylmethyl)amino]ethyl]-
1-Naphthalenesulfonamide,5-(dimethylamino)-N-[2-(formylamino)ethyl]-
1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(2-hydroxyethyl)-
1-Naphthalenesulfonamide, 5-(dimethylamino)-N-2-propenyl-
1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(2-isocyanoethyl)-
1-Naphthalenesulfonamide, N-(2-bromoethyl)-5-(dimethylamino)-
1-Naphthalenesulfonamide,N-(2-aminoethyl)-5-chloro-, hydrochloride (1:1)
2-Naphthalenesulfonamide, N-(2-aminoethyl)-
1-Naphthalenesulfonamide,5-(dimethylamino)-N-[2-(dimethylamino)ethyl]-, hydrochloride (1:1)
1-Naphthalenesulfonamide,5-(dimethylamino)-N-[2-(1,4,7,10-tetraazacyclododec-1-yl)ethyl]-, hydrochloride(1:5)
1-Naphthalenesulfonamide,5-(dimethylamino)-N,N-bis(2-hydroxyethyl)-
1-Naphthalenesulfonamide,N-[2-[[2-(acetylamino)-2-deoxy-a-D-galactopyranosyl]oxy]ethyl]-5-(dimethylamino)-
2-Naphthalenesulfonamide,N-[1-[2-(dimethylamino)ethyl]-2-methyl-1H-indol-5-yl]-
1-Naphthalenesulfonamide,5-(dimethylamino)-N-[2-[(1-methyl-2-phenylethyl)amino]ethyl]-
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