Benzenamine, 3,5-dimethyl-2-(3-phenylpropoxy)-

Modify Date: 2024-09-04 00:40:05

Benzenamine, 3,5-dimethyl-2-(3-phenylpropoxy)- structure
 Common Name Benzenamine, 3,5-dimethyl-2-(3-phenylpropoxy)-
CAS Number 1275723-73-3 Molecular Weight 255.35
Density N/A Boiling Point N/A
Molecular Formula C17H21NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 3,5-dimethyl-2-(3-phenylpropoxy)-

 Chemical & Physical Properties

Molecular Formula C17H21NO
Molecular Weight 255.35

 Preparation

Cc1cc(C)c(OCCCc2ccccc2)c(N)c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
N-[(3-Chlorophenyl)methyl]-2,7-dihydro-3,4-dimethyl-2-(4-methylphenyl)-7-oxo-6H-pyrazolo[3,4-d]pyridazine-6-butanamide
894552-36-4
4-Benzyloxy-5-(4-fluorophenoxy)-1-iodopentane
62020-10-4
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
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)prop-2-yn-1-ol
33899-21-7
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
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
Chemsrc provides CAS#:1275723-73-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, 3,5-dimethyl-2-(3-phenylpropoxy)->> amp version: Benzenamine, 3,5-dimethyl-2-(3-phenylpropoxy)-

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

Copyright © 2024 ChemSrc All Rights Reserved