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6-amino-2-methyl-heptan-2-ol; 1-benzhydryl-4-cinnamyl-piperazine; 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetic acid (79121-49-6)

Identification
Name:6-amino-2-methyl-heptan-2-ol; 1-benzhydryl-4-cinnamyl-piperazine; 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetic acid
Synonyms:Sureptil;AC1O5ZDR;AC1Q2BBE;6-amino-2-methylheptan-2-ol; 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid;6-amino-2-methylheptan-2-ol; 1-benzhydryl-4-cinnamylpiperazine; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid;79121-49-6;7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with 6-amino-2-methyl-2-heptanol (1:1), mixt. with 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine
CAS:79121-49-6
Molecular Formula: C43H57N7O5
Molecular Weight: 751.9566
InChI: InChI=1/C26H28N2.C9H10N4O4.C8H19NO/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25;1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15;1-7(9)5-4-6-8(2,3)10/h1-17,26H,18-22H2;4H,3H2,1-2H3,(H,14,15);7,10H,4-6,9H2,1-3H3/b13-10+;;
Molecular Structure: (C43H57N7O5) Sureptil;AC1O5ZDR;AC1Q2BBE;6-amino-2-methylheptan-2-ol; 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]pipe...
Properties
Flash Point: 229.8°C
Boiling Point: 509.2°C at 760 mmHg
Density:g/cm3
Flash Point: 229.8°C
Safety Data
 

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