2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide

Modify Date: 2024-01-26 22:09:47

2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide Structure
2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide structure
Common Name 2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide
CAS Number 1794937-02-2 Molecular Weight 428.605
Density 1.2±0.1 g/cm3 Boiling Point 624.1±65.0 °C at 760 mmHg
Molecular Formula C24H28D3N3O2S Melting Point N/A
MSDS N/A Flash Point 331.2±34.3 °C

 Names

Name 2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 624.1±65.0 °C at 760 mmHg
Molecular Formula C24H28D3N3O2S
Molecular Weight 428.605
Flash Point 331.2±34.3 °C
Exact Mass 428.232513
LogP 3.46
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.623

 Synonyms

1H-Indole-5-ethanesulfonamide, N-methyl-3-[1-(methyl-d3)-4-piperidinyl]-1-(phenylmethyl)-
2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide