CAS#: 171261-25-9 Product: (E)-N-Butyl-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-Yl)-3-Phenylprop-2-Enamide ethanedioate No suppilers available for the product. |
Name | (E)-N-Butyl-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-Yl)-3-Phenylprop-2-Enamide ethanedioate |
---|---|
Synonyms | (E)-N-Butyl-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-Yl)-3-Phenyl-Prop-2-Enamide; Oxalic Acid; (E)-N-Butyl-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-Yl)-3-Phenyl-Acrylamide; Oxalic Acid; (E)-N-Butyl-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-Yl)-3-Phenyl-Prop-2-Enamide; Ethanedioic Acid |
Molecular Structure | ![]() |
Molecular Formula | C23H30N2O5 |
Molecular Weight | 414.50 |
CAS Registry Number | 171261-25-9 |
SMILES | C3=C(/C=C/C(=O)N(C1=CC2N(C(C1)CC2)C)CCCC)C=CC=C3.O=C(O)C(=O)O |
InChI | 1S/C21H28N2O.C2H2O4/c1-3-4-14-23(20-15-18-11-12-19(16-20)22(18)2)21(24)13-10-17-8-6-5-7-9-17;3-1(4)2(5)6/h5-10,13,15,18-19H,3-4,11-12,14,16H2,1-2H3;(H,3,4)(H,5,6)/b13-10+; |
InChIKey | FWIQMUXRBDZIHN-RSGUCCNWSA-N |
Boiling point | 497.7°C at 760 mmHg (Cal.) |
---|---|
Flash point | 211.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Butyl-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-Yl)-3-Phenylprop-2-Enamide ethanedioate |