(+/-)-3-(N-Benzyl-N-methylamino)methylbicyclo[2.2.1]heptan-2-one
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![(+/-)-3-(N-Benzyl-N-methylamino)methylbicyclo[2.2.1]heptan-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/02e82b8fe01f4b8885e6b0d9f9afb38b.png "(+/-)-3-(N-Benzyl-N-methylamino)methylbicyclo[2.2.1]heptan-2-one")
(+/-)-3-(N-Benzyl-N-methylamino)methylbicyclo[2.2.1]heptan-2-one
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CAS No:
71172-50-4
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Formula:
C16H21NO
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Chemical Name:
(+/-)-3-(N-Benzyl-N-methylamino)methylbicyclo[2.2.1]heptan-2-one
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Synonyms:
rac-3-Octadecanureido-2-ethoxypropyl phosphocholine; 3,5-Dioxa-9,11-diaza-4-phosphanonacosan-1-aminium,7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,(1); Ureido-phosphoether lipid analog; (+/-)-3-(3-octadecylureido)-2-ethoxy-1-propanol phosphocholine; CP-65;
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CAS No:
(+/-)-3-(N-Benzyl-N-methylamino)methylbicyclo[2.2.1]heptan-2-one Basic Attributes
243.34400
243.162314293 g/mol
86163
Safety Information
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:243.34
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:243.162314293
Monoisotopic Mass:243.162314293
Topological Polar Surface Area:20.3
Heavy Atom Count:18
Complexity:308
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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