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2,4,5-trideuterio-N-(2-piperidylmethyl)-3,6-bis(2,2,2-trifluoroethoxy)benzamide (127413-31-4)
Identification
Name:
2,4,5-trideuterio-N-(2-piperidylmethyl)-3,6-bis(2,2,2-trifluoroethoxy)benzamide
Synonyms:
LogP
CAS:
127413-31-4
Molecular Formula:
C
17
H
17
D
3
F
6
N
2
O
3
Molecular Weight:
417.3612
InChI:
InChI=1/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)/i4D,5D,7D
Molecular Structure:
Properties
Flash Point:
216.844°C
Boiling Point:
434.939°C at 760 mmHg
Density:
1.296g/cm
3
Refractive index:
1.458
Flash Point:
216.844°C
Safety Data
Other Product
Benzamide,4-hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-
3-hydroxy-6-(1-piperidylmethyl)-1H-pyridin-2-one
2-hydroxy-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]acetamide
Benzamide, 2-(2,2,2-trifluoroethoxy)-
2-(PIPERIDYLMETHYL)-1-CYCLOHEXANONE HYDROCHLORIDE
Benzamide,N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-
Benzamide,N-(2-pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-
Benzamide,N-[(2R)-2-piperidinylmethyl]-2,5-bis(2,2,2-trifluoroethoxy)-
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, (S)-, monoacetate
N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, (R)-, monoacetate
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride
Benzamide, N-[1-(2-piperidinyl)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)-
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monomethanesulfonate
Benzamide, N-[1-(2-pyridinyl)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)-
Benzamide, N-(2-pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride
Benzamide, N-2-pyridinyl-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride
Benzamide, N-2-piperidinyl-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,sulfate
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,phosphate
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