4-[3-(Aminomethyl)pentan-3-yl]-1,2-dichlorobenzene

Modify Date: 2025-09-04 10:04:05

4-[3-(Aminomethyl)pentan-3-yl]-1,2-dichlorobenzene Structure
4-[3-(Aminomethyl)pentan-3-yl]-1,2-dichlorobenzene structure
 Common Name 4-[3-(Aminomethyl)pentan-3-yl]-1,2-dichlorobenzene
CAS Number 1183596-21-5 Molecular Weight 246.17
Density N/A Boiling Point N/A
Molecular Formula C12H17Cl2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[3-(Aminomethyl)pentan-3-yl]-1,2-dichlorobenzene

 Chemical & Physical Properties

Molecular Formula C12H17Cl2N
Molecular Weight 246.17

 Preparation

CCC(CC)(CN)c1ccc(Cl)c(Cl)c1
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...
2-[acetyl(propan-2-yl)amino]-N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-methyl-1,3-thiazole-5-carboxamide
1219548-75-0
N-(4-chlorobenzyl)-2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
1219576-34-7
N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-methyl-6,7-dihydro-5H-cyclopenta[b]isoxazolo[4,5-e]pyridine-4-carboxamide
1219576-85-8
N-(1-benzyl-4-piperidinyl)-2-[3-(3-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
1206151-81-6
6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one
1219574-69-2
N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxo-5-[4-(pyridin-2-yl)piperazin-1-yl]pentanamide
1219573-58-6
N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
1236266-98-0
N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
1219548-66-9
2-(6-fluoro-1H-indol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide
1219541-04-4
N-(3-methoxypropyl)-1,3-dioxo-2-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2,3-dihydro-1H-isoindole-5-carboxamide
1219571-05-7
Chemsrc provides CAS#:1183596-21-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[3-(Aminomethyl)pentan-3-yl]-1,2-dichlorobenzene>> amp version: 4-[3-(Aminomethyl)pentan-3-yl]-1,2-dichlorobenzene

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

Copyright © 2024 ChemSrc All Rights Reserved