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(E)-N-Butyl-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-Yl)-3-Phenylprop-2-Enamide ethanedioate
[CAS# 171261-25-9]

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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
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Identification
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 CAS#: 171261-25-9, (E)-N-Butyl-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-Yl)-3-Phenylprop-2-Enamide ethanedioate
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
Properties
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
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