Online Database of Chemicals from Around the World

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 5-(4-morpholinyl)pentanoate dihydrochloride
[CAS# 87168-52-3]

Suppliers
CAS#: 87168-52-3
Product: 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 5-(4-morpholinyl)pentanoate dihydrochloride
No suppilers available for the product.
Identification
Name 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 5-(4-morpholinyl)pentanoate dihydrochloride
Synonyms 4-Morpholinepentanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, exo-; 4-Morpholinepentanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, hydrate, endo-
Molecular Structure CAS#: 87168-52-3, 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 5-(4-morpholinyl)pentanoate dihydrochloride
Molecular Formula C17H32Cl2N2O3
Molecular Weight 383.35
CAS Registry Number 87168-52-3
SMILES Cl.Cl.O=C(OC2CC1N(C)C(CC1)C2)CCCCN3CCOCC3
InChI 1S/C17H30N2O3.2ClH/c1-18-14-5-6-15(18)13-16(12-14)22-17(20)4-2-3-7-19-8-10-21-11-9-19;;/h14-16H,2-13H2,1H3;2*1H
InChIKey QVHRAFMGFVFLAV-UHFFFAOYSA-N
Properties
Boiling point 404.4°C at 760 mmHg (Cal.)
Flash point 198.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 5-(4-morpholinyl)pentanoate dihydrochloride
Related Products
[(1R)-8-Methyl-...  [(1R,2S,5S)-8-M...  2-(6-Methyl-1-a...  1-(8-Methyl-8-A...  [(1R,2S,5S)-8-M...  (8-Methyl-8-Aza...  8-Methyl-8-Azab...  [(1R,2R,5R)-8-M...  8-Methyl-8-Azab...  8-Methyl-8-azab...  8-Methyl-8-azab...  8-Methyl-8-Azab...  3-[3-(8-Methyl-...  8-Methyl-8-Azab...  Endo-8-Methyl-8...  8-Methyl-8-azab...  8-Methyl-8-azab...  [(1R,2R,5S)-8-M...  4-Methyl-4-Azac...  N-Methylaza-12-...