Propyl[(thiophen-2-yl)methyl]amine hydrochloride

Modify Date: 2025-08-27 19:00:14

Propyl[(thiophen-2-yl)methyl]amine hydrochloride Structure
Propyl[(thiophen-2-yl)methyl]amine hydrochloride structure
 Common Name Propyl[(thiophen-2-yl)methyl]amine hydrochloride
CAS Number 87869-73-6 Molecular Weight 191.72
Density N/A Boiling Point N/A
Molecular Formula C8H14ClNS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Propyl[(thiophen-2-yl)methyl]amine hydrochloride

 Chemical & Physical Properties

Molecular Formula C8H14ClNS
Molecular Weight 191.72
InChIKey VGKBITZGPCIZDG-UHFFFAOYSA-N
SMILES CCCNCc1cccs1.Cl
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...
3-Phenyl-2-thioxo-1,6-dithia-3,9-diazaspiro[4.4]nonan-4-one
200816-30-4
3-[(4-Ethylcyclohexyl)oxy]-3-methylazetidine
1556564-80-7
1-(1-Ethyl-1,2,3,4-tetrahydroisoquinolin-2-yl)prop-2-en-1-one
199480-07-4
6-bromo-1-(pyrrolidin-3-yl)-1H-benzo[d]imidazole
1616099-28-5
6-Bromo-2-oxothiazolo[5,4-b]pyridine-1(2H)-butanoic acid
199538-85-7
2-(5-Bromothiophen-2-yl)-2-methylpropan-1-amine
1225540-63-5
2,5-Diazabicyclo[2.2.1]heptane, 2-(4-bromophenyl)-5-methyl-
1780761-67-2
N-(3,5-Dimethoxyphenyl)-Na(2)-(6-nitro-2-benzothiazolyl)urea
352526-10-4
Lomitapide metabolite M5
199670-06-9
5-Bromo-4-chloro-2-fluorophenylacetic acid
1780668-50-9
Chemsrc provides CAS#:87869-73-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Propyl[(thiophen-2-yl)methyl]amine hydrochloride>> amp version: Propyl[(thiophen-2-yl)methyl]amine hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved