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8-[2-(4-Aminobenzoyloxy)Ethyl]-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63978-09-6]

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Identification
Name 8-[2-(4-Aminobenzoyloxy)Ethyl]-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane
Synonyms 4-Aminobenzoic Acid 2-(3-Methyl-3,8-Diazabicyclo[3.2.1]Octan-8-Yl)Ethyl Ester; 3,8-Diazabicyclo(3.2.1)Octane, 8-(2'-(P-Aminobenzoyloxy)Ethyl)-3-Methyl-; 8-(2'-(P-Aminobenzoyloxy)Ethyl)-3-Methyl-3,8-Diazabicyclo(3.2.1)Octane
Molecular Structure CAS#: 63978-09-6, 8-[2-(4-Aminobenzoyloxy)Ethyl]-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C16H23N3O2
Molecular Weight 289.38
CAS Registry Number 63978-09-6
SMILES C1=CC(=CC=C1C(OCCN2C3CN(CC2CC3)C)=O)N
InChI 1S/C16H23N3O2/c1-18-10-14-6-7-15(11-18)19(14)8-9-21-16(20)12-2-4-13(17)5-3-12/h2-5,14-15H,6-11,17H2,1H3
InChIKey SYVNKOFCGRDUIF-UHFFFAOYSA-N
Properties
Density 1.171g/cm3 (Cal.)
Boiling point 448.043°C at 760 mmHg (Cal.)
Flash point 224.769°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-[2-(4-Aminobenzoyloxy)Ethyl]-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane
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