1-(1H-indol-3-yl)propan-2-ylazanium,acetate

Modify Date: 2025-09-18 18:15:56

1-(1H-indol-3-yl)propan-2-ylazanium,acetate Structure
1-(1H-indol-3-yl)propan-2-ylazanium,acetate structure
 Common Name 1-(1H-indol-3-yl)propan-2-ylazanium,acetate
CAS Number 5118-26-3 Molecular Weight 234.29400
Density 1.122g/cm3 Boiling Point 344.5ºC at 760 mmHg
Molecular Formula C13H18N2O2 Melting Point N/A
MSDS N/A Flash Point 189ºC

 Names

Name 1-(1H-indol-3-yl)propan-2-ylazanium,acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.122g/cm3
Boiling Point 344.5ºC at 760 mmHg
Molecular Formula C13H18N2O2
Molecular Weight 234.29400
Flash Point 189ºC
Exact Mass 234.13700
PSA 79.11000
LogP 2.84880

 Synonyms

indopan monoacetate
C11H14N2.C2H4O2
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...
1-(1H-indol-3-yl)propan-2-yl-methyl-prop-2-ynylazanium,bromide
89159-84-2
1-(5-fluoro-1H-indol-3-yl)propan-2-ylazanium,chloride
95173-09-4
1-(5-benzylsulfanyl-1H-indol-3-yl)propan-2-ylazanium,chloride
101832-81-9
1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium,chloride
1204-05-3
1-(5-hydroxy-1H-indol-3-yl)propan-2-ylazanium,chloride
101651-82-5
1-(7-chloro-1H-indol-3-yl)propan-2-ylazanium,chloride
1013-48-5
1-(4-fluoro-1H-indol-3-yl)propan-2-ylazanium,chloride
23073-32-7
1-(6-hydroxy-5-methoxy-1H-indol-3-yl)propan-2-ylazanium,chloride
101651-83-6
N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide
668419-61-2
6-(Chloromethyl)-2,3-dihydrobenzofuran
55745-78-3
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)prop-2-yn-1-ol
33899-21-7
(R)-N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine
859286-98-9
(1-Bromo-2-methylbutan-2-yl)benzene
1465451-93-7
(S)-2-(pyridin-3-yl)morpholine
2165781-20-2
4-{[(Cyclopropylmethyl)amino]methyl}phenol
1019538-75-0
6-Acetamidothieno[3,2-b]pyridine
115063-91-7
4-Hydroxy-1-[2-(propionylamino)ethyl]-piperidine
110484-17-8
2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyanomethyl)-N-phenylacetamide
1253398-56-9
2,2-Dimethyl-4-(methylamino)butan-1-ol
1268153-95-2
Chemsrc provides CAS#:5118-26-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1H-indol-3-yl)propan-2-ylazanium,acetate>> amp version: 1-(1H-indol-3-yl)propan-2-ylazanium,acetate

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

Copyright © 2024 ChemSrc All Rights Reserved