2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine

Modify Date: 2025-07-31 13:56:10

2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine Structure
2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine structure
 Common Name 2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine
CAS Number 1875-49-6 Molecular Weight 185.27
Density 1.04±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) Boiling Point 110-118 °C(Press: 4.5 Torr)
Molecular Formula C13H15N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine

 Chemical & Physical Properties

Density 1.04±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
Boiling Point 110-118 °C(Press: 4.5 Torr)
Molecular Formula C13H15N
Molecular Weight 185.27
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-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(1H-indol-6-yl)acetamide
1246045-00-0
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(3,4,5-trifluorophenyl)acetamide
1246059-47-1
1-{[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}piperidine-4-carboxylic acid
1246072-35-4
N-[4-(acetylamino)phenyl]-4-butyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
1246073-64-2
1-[(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetyl]piperidine-3-carboxylic acid
1246072-45-6
6-(naphthalen-2-yl)-2-[2-oxo-2-(thiomorpholin-4-yl)ethyl]pyridazin-3(2H)-one
1246049-91-1
tert-Butyl 3-(4-(6-Bromo-4-methyl-3-oxo-3,4-dihydropyrazin-2-ylamino)phenyl)azetidine-1-carboxylate
1346676-22-9
3-Chloro-1-(5,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propan-1-one
1346672-67-0
2-[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]-N-(3-chlorobenzyl)acetamide
1246064-73-2
methyl 3-({2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}amino)propanoate
1246049-96-6
Chemsrc provides CAS#:1875-49-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine>> amp version: 2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved