tetrakis((8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate)hydrate

tetrakis((8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate);hydrate

CAS: 64048-79-9

Molecular Formula	`C72H82F12N4O9`
Molecular Weight	1375.4 g/mol
Topological Polar Surface Area	119.0 A2
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	25
Rotatable Bonds	16
Exact Mass	1374.589
Heavy Atoms	97
Complexity	483.0

Chemical Identifiers

CAS Number	64048-79-9
SMILES	`CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=C(C=C3)C(F)(F)F.CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=C(C=C3)C(F)(F)F.CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=C(C=C3)C(F)(F)F.CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=C(C=C3)C(F)(F)F.O`
InChIKey	`JODMGWMPQPXDHV-UHFFFAOYSA-N`

📖 Product Overview

tetrakis((8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate)hydrate (CAS: 64048-79-9) is a chemical compound with molecular formula C72H82F12N4O9 and molecular weight 1375.4 g/mol. Its IUPAC systematic name is tetrakis((8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate);hydrate. Topological Polar Surface Area 119.0 A2 Hydrogen Bond Donors 1 Hydrogen Bond Acceptors 25 Rotatable Bonds 16 Exact Mass 1374.589 Heavy Atoms 97 Complexity 483.0 InChI Key: JODMGWMPQPXDHV-UHFFFAOYSA-N. SMILES: CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=C(C=C3)C(F)(F)F.CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=C(C=C3)C(F)(F)F.CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=C(C=C3)C(F)(F)F.CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=C(C=C3)C(F)(F)F.O.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for tetrakis((8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate)hydrate.

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