N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine

Modify Date: 2024-01-20 18:44:38

N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine Structure
N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine structure
 Common Name N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine
CAS Number 67746-96-7 Molecular Weight 227.73000
Density N/A Boiling Point N/A
Molecular Formula C12H18ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine

 Chemical & Physical Properties

Molecular Formula C12H18ClNO
Molecular Weight 227.73000
Exact Mass 227.10800
PSA 21.26000
LogP 3.49940

 Safety Information

HS Code 2922299090

 Customs

HS Code 2922299090
Summary 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
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...
N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide
5925-81-5
N-[2-(4-Methylphenoxy)ethyl]-1-butanamine
420102-65-4
N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-piperidin-1-ylacetamide,hydrochloride
55566-03-5
N-[2-(4-chlorophenoxy)ethyl]-N-phenylacetamide
36518-89-5
N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-morpholin-4-ylacetamide,hydrochloride
55566-04-6
N-[2-(4-Chlorophenoxy)ethyl]-N-methylamine
65686-13-7
N-[2-(4-chlorophenoxy)-1-phenylpropyl]-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide
131927-04-3
N-[2-(4-chlorophenoxy)-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
131927-03-2
N-[2-(4-chlorophenoxy)-1-phenylethyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
131927-01-0
N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
1144480-05-6
N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
1144450-02-1
N-[2-(2-methoxyphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
1144450-05-4
2-(6-chloro-1H-indol-1-yl)-1-(morpholin-4-yl)ethanone
1144480-14-7
6,7-dimethoxy-3-[3-(morpholin-4-yl)-3-oxopropyl]quinazolin-4(3H)-one
1144450-07-6
4-{[3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}benzamide
1144456-55-2
N-(4-bromophenyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
1144480-22-7
N-(2,5-dichlorophenyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
1144480-26-1
5-[(4-acetylpiperazin-1-yl)carbonyl]-2-cycloheptyl-1H-isoindole-1,3(2H)-dione
1144456-72-3
2-(2-methoxyethyl)-1,3-dioxo-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2,3-dihydro-1H-isoindole-5-carboxamide
1144450-35-0
Chemsrc provides CAS#:67746-96-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine>> amp version: N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine

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

Copyright © 2024 ChemSrc All Rights Reserved