1-(4-Methylbenzyl)-3-azabicyclo[3.1.0]hexan-2-one

Modify Date: 2024-08-06 16:55:44

1-(4-Methylbenzyl)-3-azabicyclo[3.1.0]hexan-2-one Structure
1-(4-Methylbenzyl)-3-azabicyclo[3.1.0]hexan-2-one structure
 Common Name 1-(4-Methylbenzyl)-3-azabicyclo[3.1.0]hexan-2-one
CAS Number 1202043-47-7 Molecular Weight 201.26400
Density N/A Boiling Point N/A
Molecular Formula C13H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-Methylbenzyl)-3-azabicyclo[3.1.0]hexan-2-one

 Chemical & Physical Properties

Molecular Formula C13H15NO
Molecular Weight 201.26400
Exact Mass 201.11500
PSA 32.59000
LogP 1.94950
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
1-(4-Chlorobenzyl)-3-azabicyclo[3.1.0]hexan-2-one
1202043-58-0
1-(4-Aminophenyl)-3-azabicyclo[3.1.0]hexan-2,4-dione
86215-68-1
1-(2-Phenoxybenzyl)-3-azabicyclo[3.1.0]hexan-2-one
1202043-51-3
1-(2-Chlorobenzyl)-3-azabicyclo[3.1.0]hexan-2-one
1202043-56-8
1-(3-Chlorobenzyl)-3-azabicyclo[3.1.0]hexan-2-one
1202043-55-7
1-(3-Phenoxybenzyl)-3-azabicyclo[3.1.0]hexan-2-one
1202043-49-9
1-Allyl-3-(4-methoxybenzyl)-3-azabicyclo[3.1.0]hexan-2-one
1260516-44-6
1-Phenyl-3-azabicyclo[3.1.0]hexan-2-one
153275-06-0
1-Butyl-3-azabicyclo[3.1.0]hexan-2-one
1260516-42-4
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
O-[(oxan-2-yl)methyl]hydroxylamine
792871-88-6
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
N-(4-methylbenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)benzo[d]thiazole-2-carboxamide hydrochloride
1216799-58-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1202043-47-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-Methylbenzyl)-3-azabicyclo[3.1.0]hexan-2-one>> amp version: 1-(4-Methylbenzyl)-3-azabicyclo[3.1.0]hexan-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved