AC1L598L

3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,3-dicarboxylic acid;cyclohexanamine;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid

Also Known As: (C10-H22-N2.C8-H6-O4.C6-H14-O3.C6-H13-N.C6-H10-O4)x-|1,3-Benzenedicarboxylic acid, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and hexanedioic acid, cyclohexylamine-modified|1,3-Benzenedicarboxylic acid, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and hexanedioic acid, cyclohexylamine, modified|3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; benzene-1,3-dicarboxylic acid; cyclohexanamine; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid|3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine; benzene-1,3-dicarboxylic acid; cyclohexanamine; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid

Molecular Formula	C36H65N3O11
Molecular Weight	715.4619 g/mol
LogP	3.9253
Topological Polar Surface Area	288.0 Ų
Hydrogen Bond Donors	10
Hydrogen Bond Acceptors	14
Rotatable Bonds	12
Exact Mass	715.4619
Monoisotopic Mass	715.4619
Heavy Atoms	50
Complexity	565.0

Chemical Identifiers

CAS Number	70879-34-4
SMILES	CCC(CO)(CO)CO.CC1(CC(CC(C1)(C)CN)N)C.C1CCC(CC1)N.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCC(=O)O)CC(=O)O
InChIKey	NDYDVCZAKVOMAI-UHFFFAOYSA-N