N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide

Modify Date: 2024-09-18 14:51:42

N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide Structure
N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide structure
 Common Name N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide
CAS Number 1178607-84-5 Molecular Weight 310.39000
Density 1.1±0.1 g/cm3 Boiling Point 543.7±50.0 °C at 760 mmHg
Molecular Formula C19H22N2O2 Melting Point N/A
MSDS N/A Flash Point 282.6±30.1 °C

 Names

Name N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 543.7±50.0 °C at 760 mmHg
Molecular Formula C19H22N2O2
Molecular Weight 310.39000
Flash Point 282.6±30.1 °C
Exact Mass 310.16800
PSA 50.36000
LogP 3.58
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.584

 Synonyms

N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide
Benzamide, N-[(2,3-dihydro-1H-indol-6-yl)methyl]-4-propoxy-
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Chemsrc provides CAS#:1178607-84-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide>> amp version: N-(2,3-Dihydro-1H-indol-6-ylmethyl)-4-propoxybenzamide

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