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3-(2-Anilinoethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63978-10-9]

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Identification
Name 3-(2-Anilinoethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Synonyms Brn 0541673; 3,8-Diazabicyclo(3.2.1)Octane, 3-(2'-(Anilino)Ethyl)-8-Propionyl-; 3,8-Diazabicyclo(3.2.1)Octane, 3-(2-(Phenylamino)Ethyl)-8-Propionyl-
Molecular Structure CAS#: 63978-10-9, 3-(2-Anilinoethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C17H25N3O
Molecular Weight 287.40
CAS Registry Number 63978-10-9
SMILES C1=CC=CC=C1NCCN3CC2N(C(CC2)C3)C(CC)=O
InChI 1S/C17H25N3O/c1-2-17(21)20-15-8-9-16(20)13-19(12-15)11-10-18-14-6-4-3-5-7-14/h3-7,15-16,18H,2,8-13H2,1H3
InChIKey ZGJOXLCSIYUFJN-UHFFFAOYSA-N
Properties
Density 1.13g/cm3 (Cal.)
Boiling point 487.411°C at 760 mmHg (Cal.)
Flash point 248.578°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(2-Anilinoethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
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