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[(1R,9aR)-2,3,4,6,7,8,9,9a-Octahydro-1H-Quinolizin-1-Yl]Methyl 4-Aminobenzoate
[CAS# 38734-38-2]

Identification
Name [(1R,9aR)-2,3,4,6,7,8,9,9a-Octahydro-1H-Quinolizin-1-Yl]Methyl 4-Aminobenzoate
Synonyms 4-Aminobenzoic Acid [(1R,9Ar)-2,3,4,6,7,8,9,9A-Octahydro-1H-Quinolizin-1-Yl]Methyl Ester; 4-Aminobenzoic Acid [(1R,9Ar)-Quinolizidin-1-Yl]Methyl Ester; A1790/0075846
Molecular Structure CAS#: 38734-38-2, [(1R,9aR)-2,3,4,6,7,8,9,9a-Octahydro-1H-Quinolizin-1-Yl]Methyl 4-Aminobenzoate
Molecular Formula C17H24N2O2
Molecular Weight 288.39
CAS Registry Number 38734-38-2
SMILES [C@H]12CCCCN1CCC[C@H]2COC(=O)C3=CC=C(C=C3)N
InChI 1S/C17H24N2O2/c18-15-8-6-13(7-9-15)17(20)21-12-14-4-3-11-19-10-2-1-5-16(14)19/h6-9,14,16H,1-5,10-12,18H2/t14-,16+/m0/s1
InChIKey SOGHCSKBULRSRK-GOEBONIOSA-N
Properties
Density 1.168g/cm3 (Cal.)
Boiling point 458.396°C at 760 mmHg (Cal.)
Flash point 231.03°C (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,9aR)-2,3,4,6,7,8,9,9a-Octahydro-1H-Quinolizin-1-Yl]Methyl 4-Aminobenzoate
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