Cyclopentaneacetamide,-alpha-,-alpha--dimethyl-

Modify Date: 2025-09-25 10:25:14

Cyclopentaneacetamide,-alpha-,-alpha--dimethyl- Structure
Cyclopentaneacetamide,-alpha-,-alpha--dimethyl- structure
 Common Name Cyclopentaneacetamide,-alpha-,-alpha--dimethyl-
CAS Number 861316-90-7 Molecular Weight 155.237
Density 1.0±0.1 g/cm3 Boiling Point 293.5±9.0 °C at 760 mmHg
Molecular Formula C9H17NO Melting Point N/A
MSDS N/A Flash Point 131.3±18.7 °C

 Names

Name 2-Cyclopentyl-2-methylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 293.5±9.0 °C at 760 mmHg
Molecular Formula C9H17NO
Molecular Weight 155.237
Flash Point 131.3±18.7 °C
Exact Mass 155.131012
LogP 1.49
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.487
InChIKey MXLVBAIWXQAZBU-UHFFFAOYSA-N
SMILES CC(C)(C(N)=O)C1CCCC1

 Synonyms

2-Cyclopentyl-2-methylpropanamide
MFCD17018240
Cyclopentaneacetamide, α,α-dimethyl-
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

Get all suppliers and price by the below link:

Cyclopentaneacetamide,-alpha-,-alpha--dimethyl- suppliers

Cyclopentaneacetamide,-alpha-,-alpha--dimethyl- price

Related Compounds: More...
Cyclopentaneacetonitrile,-alpha-,-alpha--dimethyl-3-oxo-, (R)- (9CI)
182863-79-2
NALPHA-ALPHA,ALPHA-Dimethyl-3,5-dimethoxybenzyloxycarbonyl- NGAMMA-4-(tolue
70082-84-7
Benzenemethanol, alpha,alpha-dimethyl-, phenylcarbamate (9CI)
5037-72-9
Cyclopropanemethanol, alpha,alpha-dimethyl-2-(1-propynyl)-, trans- (9CI)
87295-58-7
Cyclopentanepropanol,-alpha-,-alpha--dimethyl-, acetate (9CI)
505077-39-4
Phenethylamine, alpha,alpha-dimethyl-N-(2-((4-methylphenyl)phenylmetho xy)ethyl)-, ethanedioate (2:1)
65236-27-3
Benzeneethanol, alpha,alpha-dimethyl-, carbamate (9CI)
67102-20-9
Benzeneethanamine,-alpha-,-alpha--dimethyl--bta--methylene-
95964-36-6
3-Pyridineacetaldehyde,alpha,alpha-dimethyl-(9CI)
120690-79-1
CID 16626839
887467-43-8
benzyl 2-(8-butyl-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
887464-19-9
8-butyl-1,7-dimethyl-3-(2-methylbenzyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
887463-81-2
3-(2-ethoxyethyl)-8-(4-ethoxyphenyl)-1-methyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
896297-66-8
8-(2-chlorophenyl)-3-(2-ethoxyethyl)-1-methyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
896299-82-4
3-cinnamyl-8-(2-fluorophenyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
899726-98-8
benzyl 2-(8-(furan-2-ylmethyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
887454-82-2
ethyl 3-(1,7-dimethyl-2,4-dioxo-8-(p-tolyl)-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)propanoate
887465-01-2
8-butyl-3-(2-chlorobenzyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
887463-93-6
8-butyl-1,7-dimethyl-3-phenethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
887464-07-5
Chemsrc provides CAS#:861316-90-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclopentaneacetamide,-alpha-,-alpha--dimethyl->> amp version: Cyclopentaneacetamide,-alpha-,-alpha--dimethyl-

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

Copyright © 2024 ChemSrc All Rights Reserved