2-(5-Iodo-2-methyl-1H-indol-3-yl)ethanamine

Modify Date: 2025-10-15 10:45:17

2-(5-Iodo-2-methyl-1H-indol-3-yl)ethanamine Structure
2-(5-Iodo-2-methyl-1H-indol-3-yl)ethanamine structure
 Common Name 2-(5-Iodo-2-methyl-1H-indol-3-yl)ethanamine
CAS Number 383145-98-0 Molecular Weight 300.13900
Density 1.7±0.1 g/cm3 Boiling Point 425.8±40.0 °C at 760 mmHg
Molecular Formula C11H13IN2 Melting Point N/A
MSDS N/A Flash Point 211.3±27.3 °C

 Names

Name 2-(5-Iodo-2-methyl-1H-indol-3-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 425.8±40.0 °C at 760 mmHg
Molecular Formula C11H13IN2
Molecular Weight 300.13900
Flash Point 211.3±27.3 °C
Exact Mass 300.01200
PSA 41.81000
LogP 2.96
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.714

 Synonyms

2-(5-Iodo-2-methyl-1H-indol-3-yl)ethanamine
1H-Indole-3-ethanamine, 5-iodo-2-methyl-
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-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride
478914-89-5
2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
1203-95-8
2-(5-Bromo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride (1:1)
478914-87-3
2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethanamine
3143-97-3
2-(7-Iodo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride (1:1)
1049737-29-2
2-(5,7-Dibromo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride (1:1)
1049736-84-6
2-(5,7-Dichloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride (1:1)
1049759-52-5
2-(5-Bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine ethanedioate (1:1)
1177279-51-4
2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride
2826-95-1
N-(2-(4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)-2-(4-fluorophenyl)acetamide
1421585-39-8
(E)-N-(2-(4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)-3-(thiophen-2-yl)acrylamide
1396890-73-5
N-(2-(4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)-4-phenylbutanamide
1396849-43-6
N-(2-(4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)benzo[d][1,3]dioxole-5-carboxamide
1396813-85-6
N-{2-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]ethyl}-2-phenoxypropanamide
1396862-76-2
N-(2-(4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)-2-(o-tolyloxy)acetamide
1421533-26-7
N-(2-(4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)-2-(2-fluorophenoxy)acetamide
1396708-11-4
2-(2-chlorophenyl)-N-(2-(4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)acetamide
1396871-02-5
N-(2-(4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
1396812-07-9
N-(2-(4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)-5-(furan-2-yl)isoxazole-3-carboxamide
1396866-39-9
Chemsrc provides CAS#:383145-98-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(5-Iodo-2-methyl-1H-indol-3-yl)ethanamine>> amp version: 2-(5-Iodo-2-methyl-1H-indol-3-yl)ethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved