(1-Isobutyl-1H-indol-3-yl)(1-naphthyl)methanone

Modify Date: 2024-01-03 15:12:31

(1-Isobutyl-1H-indol-3-yl)(1-naphthyl)methanone Structure
(1-Isobutyl-1H-indol-3-yl)(1-naphthyl)methanone structure
 Common Name (1-Isobutyl-1H-indol-3-yl)(1-naphthyl)methanone
CAS Number 1528793-12-5 Molecular Weight 327.419
Density 1.1±0.1 g/cm3 Boiling Point 519.1±23.0 °C at 760 mmHg
Molecular Formula C23H21NO Melting Point N/A
MSDS N/A Flash Point 267.7±22.6 °C

 Names

Name (1-isobutyl-1H-indol-3-yl)(naphthalen-1-yl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 519.1±23.0 °C at 760 mmHg
Molecular Formula C23H21NO
Molecular Weight 327.419
Flash Point 267.7±22.6 °C
Exact Mass 327.162323
PSA 22.00000
LogP 6.14
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.614

 Synonyms

(1-Isobutyl-1H-indol-3-yl)(1-naphthyl)methanone
Methanone, [1-(2-methylpropyl)-1H-indol-3-yl]-1-naphthalenyl-
JWH 073 N-(2-methylpropyl) isomer
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(1-Heptyl-1H-indol-3-yl)(1-naphthyl)methanone
209414-09-5
(1-Ethyl-1H-indol-3-yl)(1-naphthyl)methanone
209414-05-1
JWH 018 N-(2-methylbutyl) isomer (JWH 073 2-methylbutyl homolog)
1427325-50-5
[1-(4-Hydroxypentyl)(2H5)-1H-indol-3-yl](1-naphthyl)methanone
1413427-49-2
{1-[(4R)-4-Hydroxypentyl]-1H-indol-3-yl}(1-naphthyl)methanone
1454924-71-0
NE-CHMIMO
1373876-11-9
JWH-016
155471-09-3
JWH 011
155471-13-9
JWH 015-d7
1346601-16-8
1-(3,5-dimethylpiperidin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione
852368-49-1
1-(2,6-dimethylmorpholino)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione
852368-51-5
N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide
852369-04-1
2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide
862831-35-4
N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoacetamide
862831-97-8
2-(4-fluorophenyl)-N-{[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]carbamoyl}acetamide
888854-97-5
3-Cyclobutyl-1-(4-methoxy-2-phenyl-7-quinazolinyl)-imidazo[1,5-a]pyrazin-8-amine
867160-86-9
2-((3-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-N-(m-tolyl)acetamide
852436-59-0
2-bromo-3,4-difluoro-1-(trifluoromethyl)Benzene
663601-56-7
N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-ethoxy-N-(p-tolyl)benzamide
863008-33-7
Chemsrc provides CAS#:1528793-12-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1-Isobutyl-1H-indol-3-yl)(1-naphthyl)methanone>> amp version: (1-Isobutyl-1H-indol-3-yl)(1-naphthyl)methanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved