2-(dimethylamino)-1-(1H-indol-3-yl)ethanone

Modify Date: 2024-04-05 19:51:32

2-(dimethylamino)-1-(1H-indol-3-yl)ethanone Structure
2-(dimethylamino)-1-(1H-indol-3-yl)ethanone structure
 Common Name 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone
CAS Number 30256-72-5 Molecular Weight 202.25200
Density 1.164g/cm3 Boiling Point 372.9ºC at 760mmHg
Molecular Formula C12H14N2O Melting Point N/A
MSDS N/A Flash Point 179.3ºC

 Names

Name 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.164g/cm3
Boiling Point 372.9ºC at 760mmHg
Molecular Formula C12H14N2O
Molecular Weight 202.25200
Flash Point 179.3ºC
Exact Mass 202.11100
PSA 36.10000
LogP 1.91220
Index of Refraction 1.626

 Safety Information

HS Code 2933990090

 Synthetic Route

3CAI structure

3CAI

CAS#:28755-03-5

Dimethylamine structure

Dimethylamine

CAS#:124-40-3

~%

2-(dimethylamino)-1-(1H-indol-3-yl)ethanone Structure

2-(dimethylamin...

CAS#:30256-72-5

Literature: Upjohn Co. Patent: US2821532 , 1955 ;
2-chloro-1-(1-chloroacetyl-indol-3-yl)-ethanone structure

2-chloro-1-(1-c...

CAS#:100124-77-4

Dimethylamine structure

Dimethylamine

CAS#:124-40-3

~%

2-(dimethylamino)-1-(1H-indol-3-yl)ethanone Structure

2-(dimethylamin...

CAS#:30256-72-5

Literature: Ames et al. Journal of the Chemical Society, 1956 , p. 1984,1988

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-dimethylamino-1-indol-3-yl-ethanone
2-Dimethylamino-1-indol-3-yl-aethanon
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-(dimethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone
42883-65-8
(2R)-2-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol,hexanedioic acid,hydrate
102366-86-9
2-(diethylamino)-1-(1H-indol-3-yl)ethanone
92292-25-6
2-bromo-1-(1H-indol-3-yl)ethanone
19611-93-9
2-AMINO-1-(1H-INDOL-3-YL)-ETHANONE
87084-40-0
2-diethoxyphosphoryl-1-(1H-indol-3-yl)ethanone
850231-86-6
2-(dimethylamino)-1-(1-hexylindol-3-yl)ethanol
101872-47-3
2-dimethylamino-1-indol-3-yl-propan-1-one
6116-61-6
2-dimethylamino-1-indol-3-yl-ethanol
30256-78-1
5-(1-(2-((3-chloro-4-fluorophenyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-isopentylpentanamide
1189696-55-6
N-(3-methylbutyl)-5-[1-({[3-(methylsulfanyl)phenyl]carbamoyl}methyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl]pentanamide
1223904-97-9
N-cyclopentyl-5-(1-(2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)pentanamide
1223782-80-6
N-cyclopentyl-5-(2,4-dioxo-1-(2-oxo-2-((3-phenylpropyl)amino)ethyl)-1,2-dihydroquinazolin-3(4H)-yl)pentanamide
1223907-44-5
5-(1-(2-((3-(methylthio)phenyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-phenylpentanamide
1223938-06-4
N-cyclopentyl-5-(1-(2-((4-methoxybenzyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)pentanamide
1223967-76-7
N-cyclohexyl-5-(2,4-dioxo-1-(2-oxo-2-(phenethylamino)ethyl)-1,2-dihydroquinazolin-3(4H)-yl)pentanamide
1224013-87-9
2-[2,4-dioxo-3-{4-[2-oxo-2-(propylamino)ethyl]phenyl}-3,4-dihydroquinazolin-1(2H)-yl]-N-(3-methoxybenzyl)acetamide
1185136-23-5
5-(1-(2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-isobutylpentanamide
1223818-87-8
N-cyclopentyl-5-(1-(2-((4-ethoxyphenyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)pentanamide
1223996-27-7
Chemsrc provides CAS#:30256-72-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone>> amp version: 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved