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3-[3-(4-Methylphenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 1640-65-9]

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CAS#: 1640-65-9
Product: 3-[3-(4-Methylphenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
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Identification
Name 3-[3-(4-Methylphenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Synonyms 3,8-Diazabicyclo(3.2.1)Octane, 8-Propionyl-3-(3-(P-Tolyl)Allyl)-; 8-Propionyl-3-(3-(P-Tolyl)Allyl)-3,8-Diazabicyclo(3.2.1)Octane; Brn 0618664
Molecular Structure CAS#: 1640-65-9, 3-[3-(4-Methylphenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C19H26N2O
Molecular Weight 298.43
CAS Registry Number 1640-65-9
SMILES C3=C(/C=C/CN1CC2CCC(C1)N2C(CC)=O)C=CC(=C3)C
InChI 1S/C19H26N2O/c1-3-19(22)21-17-10-11-18(21)14-20(13-17)12-4-5-16-8-6-15(2)7-9-16/h4-9,17-18H,3,10-14H2,1-2H3/b5-4+
InChIKey ACVZDRAEFXHPNR-SNAWJCMRSA-N
Properties
Density 1.083g/cm3 (Cal.)
Boiling point 476.372°C at 760 mmHg (Cal.)
Flash point 206.464°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[3-(4-Methylphenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
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