2,4-Dichloro-N-(1-cyclopropylethyl)benzeneethanamine

Modify Date: 2024-09-03 20:24:01

2,4-Dichloro-N-(1-cyclopropylethyl)benzeneethanamine structure
 Common Name 2,4-Dichloro-N-(1-cyclopropylethyl)benzeneethanamine
CAS Number 1019540-89-6 Molecular Weight 258.18
Density N/A Boiling Point N/A
Molecular Formula C13H17Cl2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,4-Dichloro-N-(1-cyclopropylethyl)benzeneethanamine

 Chemical & Physical Properties

Molecular Formula C13H17Cl2N
Molecular Weight 258.18

 Preparation

CC(NCCc1ccc(Cl)cc1Cl)C1CC1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
3-Amino-2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}pyridine-4-carboxylic acid
2138066-57-4
2-{2-[(3-Methylcyclopentyl)oxy]ethoxy}ethane-1-sulfonyl chloride
2138538-21-1
2-(2,2-Difluoropropoxy)ethane-1-sulfonyl chloride
2138038-18-1
2-Cyclopropyl-3-(2-methylpropoxy)propane-1-sulfonyl chloride
2138074-55-0
3-Butoxy-2-cyclopropylpropane-1-sulfonyl chloride
2138049-77-9
4,4-Difluoro-1-(3,3,3-trifluoropropyl)cyclohex-2-en-1-ol
2138557-37-4
4,4-Difluoro-1-(5-methylthiophen-3-yl)cyclohex-2-en-1-ol
2138081-20-4
4,4-Difluoro-1-[(thiophen-2-yl)methyl]cyclohex-2-en-1-ol
2138124-25-9
4,4-difluoro-1-(4-methyl-4H-1,2,4-triazol-3-yl)cyclohex-2-en-1-ol
2138047-00-2
4,4-Difluoro-1-(2-methylbutan-2-yl)cyclohex-2-en-1-ol
2138075-90-6
Chemsrc provides CAS#:1019540-89-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4-Dichloro-N-(1-cyclopropylethyl)benzeneethanamine>> amp version: 2,4-Dichloro-N-(1-cyclopropylethyl)benzeneethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved