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3-[4-Chlorophenyl(Phenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63977-84-4]

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Identification
Name 3-[4-Chlorophenyl(Phenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
Synonyms 3-[(4-Chlorophenyl)-Phenyl-Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane; 3,8-Diazabicyclo(3.2.1)Octane, 3-(P-Chlorodiphenylmethyl)-8-Methyl-; 3-(P-Chlorodiphenylmethyl)-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane
Molecular Structure CAS#: 63977-84-4, 3-[4-Chlorophenyl(Phenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C20H23ClN2
Molecular Weight 326.87
CAS Registry Number 63977-84-4
SMILES C4=C(C(N1CC2N(C(C1)CC2)C)C3=CC=CC=C3)C=CC(=C4)Cl
InChI 1S/C20H23ClN2/c1-22-18-11-12-19(22)14-23(13-18)20(15-5-3-2-4-6-15)16-7-9-17(21)10-8-16/h2-10,18-20H,11-14H2,1H3
InChIKey WDECDYIZHLLLNN-UHFFFAOYSA-N
Properties
Density 1.171g/cm3 (Cal.)
Boiling point 423.486°C at 760 mmHg (Cal.)
Flash point 209.917°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[4-Chlorophenyl(Phenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
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