(1S,5R)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine (CAS: 36795-88-7) - Chemical Structure and Molecular Formula
(1S,5R)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine (CAS: 36795-88-7) - Chemical Structure Thumbnail

(1S,5R)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine

Catalog No:   FT-0771310

CAS No:   36795-88-7

  • Chemical Name:  (1S,5R)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine
  • Molecular Formula:  C14H20N2
  • Molecular Weight:  216.32
  • InChI Key:  QLQRBNQKXLOPPG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H20N2/c1-16-13-7-8-14(16)10-12(9-13)15-11-5-3-2-4-6-11/h2-6,12-15H,7-10H2,1H3
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: N/A
CAS: 36795-88-7
MF: C14H20N2
Density: N/A
Melting_Point: N/A
Product_Name: endo-N-Phenzyl-endo-3-aminotropane
Flash_Point: N/A
FW: 216.32200
Exact_Mass: 216.16300
MF: C14H20N2
LogP: 2.73460
PSA: 15.27000
FW: 216.32200
HS_Code: 2933990090

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