2-butoxy-N-{1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl}-1,3-benzothiazol-6-amine ethanedioate (1:2) (77563-10-1)

Identification
Name:	2-butoxy-N-{1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl}-1,3-benzothiazol-6-amine ethanedioate (1:2)
Synonyms:	6-(1-Methyl-2-(4-phenethylpiperazino)ethyl)-amino-2-n-butoxy-benzothiazole oxalate hydrate;77563-10-1;Benzothiazole, 2-butoxy-6-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)-amino-, oxalate, hydrate (1:2:1);AC1L1FE3;LS-40694;2-butoxy-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-1,3-benzothiazol-6-amine; oxalic acid;2-butoxy-N-{1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl}-1,3-benzothiazol-6-amine ethanedioate (1:2)
CAS:	77563-10-1
Molecular Formula:	C₃₀H₄₀N₄O₉S
Molecular Weight:	632.725
InChI:	InChI=1/C26H36N4OS.2C2H2O4/c1-3-4-18-31-26-28-24-11-10-23(19-25(24)32-26)27-21(2)20-30-16-14-29(15-17-30)13-12-22-8-6-5-7-9-22;23-1(4)2(5)6/h5-11,19,21,27H,3-4,12-18,20H2,1-2H3;2(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:	315.5°C
Boiling Point:	598°C at 760 mmHg
Flash Point:	315.5°C
Safety Data