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3-(3-Phenylpropyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63990-14-7]

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Identification
Name 3-(3-Phenylpropyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Synonyms 3,8-Diazabicyclo(3.2.1)Octane, 3-(3'-(Phenyl)Propyl)-8-Propionyl-; 3-Phenethylmethyl-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0537504
Molecular Structure CAS#: 63990-14-7, 3-(3-Phenylpropyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C18H26N2O
Molecular Weight 286.42
CAS Registry Number 63990-14-7
SMILES C3=C(CCCN1CC2N(C(C1)CC2)C(=O)CC)C=CC=C3
InChI 1S/C18H26N2O/c1-2-18(21)20-16-10-11-17(20)14-19(13-16)12-6-9-15-7-4-3-5-8-15/h3-5,7-8,16-17H,2,6,9-14H2,1H3
InChIKey MBEIYAXOZCKVDR-UHFFFAOYSA-N
Properties
Density 1.07g/cm3 (Cal.)
Boiling point 448.497°C at 760 mmHg (Cal.)
Flash point 191.509°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(3-Phenylpropyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
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