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3-[Bis(4-Chlorophenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63977-99-1]

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Identification
Name 3-[Bis(4-Chlorophenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
Synonyms 3,8-Diazabicyclo(3.2.1)Octane, 3-(P,P'-Dichlorodiphenyl)Methyl-8-Methyl-; 3-(P,P'-Dichlorodiphenyl)Methyl-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane
Molecular Structure CAS#: 63977-99-1, 3-[Bis(4-Chlorophenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C20H22Cl2N2
Molecular Weight 361.31
CAS Registry Number 63977-99-1
SMILES C4=C(C(N1CC2N(C(C1)CC2)C)C3=CC=C(C=C3)Cl)C=CC(=C4)Cl
InChI 1S/C20H22Cl2N2/c1-23-18-10-11-19(23)13-24(12-18)20(14-2-6-16(21)7-3-14)15-4-8-17(22)9-5-15/h2-9,18-20H,10-13H2,1H3
InChIKey XNGVYJWKLCIAOT-UHFFFAOYSA-N
Properties
Density 1.241g/cm3 (Cal.)
Boiling point 451.135°C at 760 mmHg (Cal.)
Flash point 226.638°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[Bis(4-Chlorophenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
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