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
1-(1,5-dimethyl-1H-pyrazol-3-yl)cyclohexane-1-carboxylic acid
1519196-07-6
1-(1,3-dimethyl-1H-pyrazol-5-yl)cyclohexane-1-carboxylic acid
1542493-69-5
(2R)-2-(3-fluoro-4-methoxyphenyl)propanoic acid
1630315-91-1
5-(4-Piperidinylmethoxy)-1(3h)-isobenzofuranone hydrochloride
1428478-79-8
(4-Amino-1-piperidinyl)-1-piperazinylmethanone
1211568-45-4
3-(4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl)-N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl)propanamide
2034265-06-8
N-(2-oxo-2-(((4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methyl)amino)ethyl)benzamide
2034545-98-5
5-chloro-N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)thiophene-2-carboxamide
2034591-85-8
3-(2-chloro-6-fluorophenyl)-N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)propanamide
2034247-24-8
3-fluoro-4-methoxy-N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)benzamide
2034259-59-9
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