1-(2,3-Dihydrobenzo[B]furan-5-YL)pentylamine

Modify Date: 2024-09-03 20:28:10

1-(2,3-Dihydrobenzo[B]furan-5-YL)pentylamine structure
 Common Name 1-(2,3-Dihydrobenzo[B]furan-5-YL)pentylamine
CAS Number 1020991-10-9 Molecular Weight 205.30
Density N/A Boiling Point N/A
Molecular Formula C13H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2,3-Dihydrobenzo[B]furan-5-YL)pentylamine

 Chemical & Physical Properties

Molecular Formula C13H19NO
Molecular Weight 205.30

 Preparation

CCCCC(N)c1ccc2c(c1)CCO2
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
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
3-(4-Methoxy-2-methylphenyl)-2,2-dimethylpropanoic acid
1895271-51-8
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
2,3-Dibromo-6-fluorobenzoic acid
1807181-69-6
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
3-iodo-2-methyl-5-(propan-2-yl)-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one
1596962-83-2
(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
Chemsrc provides CAS#:1020991-10-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,3-Dihydrobenzo[B]furan-5-YL)pentylamine>> amp version: 1-(2,3-Dihydrobenzo[B]furan-5-YL)pentylamine

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

Copyright © 2024 ChemSrc All Rights Reserved