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N-[(2-Chlorophenyl)Methyl]-7-[Di(Phenyl)Methyl]-1-Azabicyclo[2.2.2]Octan-8-Amine
[CAS# 135007-72-6]

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Identification
Name N-[(2-Chlorophenyl)Methyl]-7-[Di(Phenyl)Methyl]-1-Azabicyclo[2.2.2]Octan-8-Amine
Synonyms N-[(2-Chlorophenyl)Methyl]-2-[Di(Phenyl)Methyl]Quinuclidin-3-Amine; N-[(2-Chlorophenyl)Methyl]-2-[Di(Phenyl)Methyl]-3-Quinuclidinamine; (2-Chlorobenzyl)-[2-[Di(Phenyl)Methyl]Quinuclidin-3-Yl]Amine
Molecular Structure CAS#: 135007-72-6, N-[(2-Chlorophenyl)Methyl]-7-[Di(Phenyl)Methyl]-1-Azabicyclo[2.2.2]Octan-8-Amine
Molecular Formula C27H29ClN2
Molecular Weight 416.99
CAS Registry Number 135007-72-6
SMILES C5=C(C(C1N3CCC(C1NCC2=CC=CC=C2Cl)CC3)C4=CC=CC=C4)C=CC=C5
InChI 1S/C27H29ClN2/c28-24-14-8-7-13-23(24)19-29-26-22-15-17-30(18-16-22)27(26)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,22,25-27,29H,15-19H2
InChIKey LURXNRSWKKLLDE-UHFFFAOYSA-N
Properties
Density 1.205g/cm3 (Cal.)
Boiling point 540.578°C at 760 mmHg (Cal.)
Flash point 280.732°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[(2-Chlorophenyl)Methyl]-7-[Di(Phenyl)Methyl]-1-Azabicyclo[2.2.2]Octan-8-Amine
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