N-{2-[4-(Tert-butyl)phenoxy]ethyl}-1-heptanamine

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

N-{2-[4-(Tert-butyl)phenoxy]ethyl}-1-heptanamine structure
 Common Name N-{2-[4-(Tert-butyl)phenoxy]ethyl}-1-heptanamine
CAS Number 1040691-52-8 Molecular Weight 291.5
Density N/A Boiling Point N/A
Molecular Formula C19H33NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{2-[4-(Tert-butyl)phenoxy]ethyl}-1-heptanamine

 Chemical & Physical Properties

Molecular Formula C19H33NO
Molecular Weight 291.5

 Preparation

CCCCCCCNCCOc1ccc(C(C)(C)C)cc1
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...
(2R)-2-Amino-3-(3,3-difluorocyclopentyl)propanoicacid
1690269-50-1
3-[(3,3-Difluorocyclopentyl)methoxy]azetidine
1694262-07-1
3-(3,3-Difluorocyclopentyl)-2-hydroxypropanoic acid
1694196-72-9
3-(3,3-Difluorocyclohexyl)propan-1-ol
1691780-54-7
3-(3-Chloro-2-methylpropyl)-1,1-difluorocyclopentane
1698506-34-1
3-[(3,3-Difluorocyclopentyl)methyl]-3-methylazetidine
1698718-30-7
1-[(3,3-Difluorocyclopentyl)methyl]-1H-1,2,3-triazol-4-amine
1691075-07-6
3-(3,3-Difluorocyclopentyl)prop-2-ynoic acid
1693621-31-6
3-Amino-1-(3,3-difluorocyclopentyl)propan-1-ol
1699120-81-4
3-Amino-1-(3,3-difluorocyclopentyl)-2-methylpropan-1-ol
1699452-68-0
Chemsrc provides CAS#:1040691-52-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{2-[4-(Tert-butyl)phenoxy]ethyl}-1-heptanamine>> amp version: N-{2-[4-(Tert-butyl)phenoxy]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