N-[2-(4-Chloro-2-methylphenoxy)ethyl]-1-heptanamine

Modify Date: 2024-09-03 20:18:12

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-1-heptanamine structure
 Common Name N-[2-(4-Chloro-2-methylphenoxy)ethyl]-1-heptanamine
CAS Number 138323-83-8 Molecular Weight 283.83
Density N/A Boiling Point N/A
Molecular Formula C16H26ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(4-Chloro-2-methylphenoxy)ethyl]-1-heptanamine

 Chemical & Physical Properties

Molecular Formula C16H26ClNO
Molecular Weight 283.83

 Preparation

CCCCCCCNCCOc1ccc(Cl)cc1C
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...
3-Methyl-5-phenylmorpholine hydrochloride
1423024-77-4
1-(1,2,4-Oxadiazol-3-yl)ethan-1-amine hydrochloride
1423028-09-4
3-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)piperidine hydrochloride
1423024-81-0
4-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}butan-1-ol hydrochloride
1423731-37-6
Methyl 3-ethynylimidazo[1,2-a]pyridine-6-carboximidate
1428445-77-5
(3S,5R)-3-Ethyl-5-methyl-1,2,4-trithiolane
69098-45-9
2-(1-Methylpiperidin-4-yl)butanoic acid
1468679-04-0
1-Chloro-3-(1-iodoethyl)benzene
1799405-26-7
(2R)-2-(4-carbamimidoylanilino)-2-(7-ethyl-2-propyl-benzofuran-5-yl)-N-ethylsulfonyl-acetamide
797784-60-2
3-{[(Benzyloxy)carbonyl]amino}-3-cyanopropanoic acid
2354125-06-5
Chemsrc provides CAS#:138323-83-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(4-Chloro-2-methylphenoxy)ethyl]-1-heptanamine>> amp version: N-[2-(4-Chloro-2-methylphenoxy)ethyl]-1-heptanamine

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

Copyright © 2024 ChemSrc All Rights Reserved