N-Methyl-2-propoxy-1-butanamine

Modify Date: 2025-10-15 15:51:06

N-Methyl-2-propoxy-1-butanamine Structure
N-Methyl-2-propoxy-1-butanamine structure
 Common Name N-Methyl-2-propoxy-1-butanamine
CAS Number 883532-21-6 Molecular Weight 145.24
Density N/A Boiling Point N/A
Molecular Formula C8H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Methyl-2-propoxy-1-butanamine

 Chemical & Physical Properties

Molecular Formula C8H19NO
Molecular Weight 145.24
InChIKey UGSYQADCMJFYBZ-UHFFFAOYSA-N
SMILES CCCOC(CC)CNC
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...
1-(azocan-1-yl)-3-(1H-indol-3-yl)propan-1-one
98563-50-9
2-Chloro-5H,6H,7H,8H,9H,10H-cycloocta[B]pyridine-3,4-dicarbonitrile
1020244-32-9
6-bromo-2-(trifluoromethyl)-4H-chromen-4-one
365242-42-8
Benzyl 3-{[(benzyloxy)carbonyl]amino}phenyl carbonate
1020241-31-9
2-(Diethylamino)-4-methylthiazole-5-carboxylic acid
1071329-00-4
4-(5-Amino-2H-benzotriazol-2-yl)benzoic acid
123228-42-2
3-(3-Bromophenyl)-1,8-naphthyridin-2-ol
1082510-10-8
5-bromo-N-(2,6-difluorophenyl)pyridin-2-amine
475634-96-9
8-Chloroquinoline-2-carboxamide
1070370-89-6
2-Chloro-2,2-difluoroethan-1-amine
758638-01-6
Chemsrc provides N-Methyl-2-propoxy-1-butanamine(CAS#:883532-21-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-Methyl-2-propoxy-1-butanamine are included as well.>> amp version: N-Methyl-2-propoxy-1-butanamine

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

Copyright © 2024 ChemSrc All Rights Reserved