N-(2-(2-BROMO-1H-INDOL-3-YL)ETHYL)ACETAMIDE

Modify Date: 2025-09-13 00:42:02

N-(2-(2-BROMO-1H-INDOL-3-YL)ETHYL)ACETAMIDE Structure
N-(2-(2-BROMO-1H-INDOL-3-YL)ETHYL)ACETAMIDE structure
 Common Name N-(2-(2-BROMO-1H-INDOL-3-YL)ETHYL)ACETAMIDE
CAS Number 156997-99-8 Molecular Weight 281.14800
Density 1.481g/cm3 Boiling Point 530.7ºC at 760 mmHg
Molecular Formula C12H13BrN2O Melting Point N/A
MSDS N/A Flash Point 274.7ºC

 Names

Name n-[2-(2-bromo-1h-indol-3-yl)ethyl]acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.481g/cm3
Boiling Point 530.7ºC at 760 mmHg
Molecular Formula C12H13BrN2O
Molecular Weight 281.14800
Flash Point 274.7ºC
Exact Mass 280.02100
PSA 44.89000
LogP 2.99990
Vapour Pressure 2.41E-11mmHg at 25°C
Index of Refraction 1.643
InChIKey VWROPIZBUMLVHL-UHFFFAOYSA-N
SMILES CC(=O)NCCc1c(Br)[nH]c2ccccc12

 Safety Information

HS Code 2933990090

 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

N-[2-(2-Bromo-1H-Indol-3-Yl)Ethyl]-Acetamide
N-acetyl-2-bromotryptamine
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

Get all suppliers and price by the below link:

N-(2-(2-BROMO-1H-INDOL-3-YL)ETHYL)ACETAMIDE suppliers

N-(2-(2-BROMO-1H-INDOL-3-YL)ETHYL)ACETAMIDE price

Related Compounds: More...
N-(2-(2-BROMO-5-METHOXY-1H-INDOL-3-YL)ETHYL)ACETAMIDE
142959-59-9
N-[2-(5-bromo-1H-indol-3-yl)ethyl]acetamide
119623-06-2
N-[2-(2-Phenyl-1H-indol-3-yl)ethyl]acetamide
4560-07-0
N-[2-(2-Methyl-1H-indol-3-yl)ethyl]acetamide
39760-01-5
N-[2-(2-acetyl-1H-indol-3-yl)ethyl]acetamide
61828-60-2
N-[2-(2-butyl-1H-indol-3-yl)ethyl]acetamide
823821-84-7
N-[2-(2-formyl-1H-indol-3-yl)ethyl]acetamide
113247-39-5
N-[2-[2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide
823821-78-9
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]acetamide
79426-44-1
1-(3-Aminoazetidin-1-yl)-2-phenylpropan-1-one
1697648-67-1
5-(1-Phenylethyl)-1,2,4-oxadiazole-3-carboxylic acid
1699311-31-3
[(10R,11R,13R,14R,15S)-3,4,5,11,20,21,22-heptahydroxy-8,17-dioxo-13-[(3,4,5-trihydroxybenzoyl)oxymethyl]-9,12,16-trioxatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaen-14-yl] 3,4,5-trihydroxy-2-[[(1R,2S,19R,20S,22R)-7,8,9,12,13,14,29,30,33,34,35-undecahydroxy-4,17,25,38-tetraoxo-20-(3,4,5-trihydroxybenzoyl)oxy-3,18,21,24,39-pentaoxaheptacyclo[20.17.0.02,19.05,10.011,16.026,31.032,37]nonatriaconta-5,7,9,11,13,15,26,28,30,32,34,36-dodecaen-28-yl]oxy]benzoate
98725-99-6
Pyrazolo[1,5-a]pyrazine-3-carbonylchloride
1695995-35-7
Acetaldehyde, 2-(2-methyl-4-nitrophenoxy)-
1566324-50-2
N,N,N-Trimethyl-3-[[[4-[[3,4,4,4-tetrafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-1,3-bis(trifluoromethyl)-1-buten-1-yl]oxy]phenyl]sulfonyl]amino]-1-propanaminium
170778-68-4
5-Bromo-6-hydroxypyridine-3-sulfonyl chloride
1261881-80-4
n,2-Dimethyl-3-(n-methylformamido)propanamide
1701962-10-8
(3,4-Dimethoxypyridin-2-yl)methanesulfonyl chloride
1690508-89-4
8-Oxa-2-azaspiro[4.5]decane, 4-fluoro-
1781296-94-3
Chemsrc provides CAS#:156997-99-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-(2-BROMO-1H-INDOL-3-YL)ETHYL)ACETAMIDE>> amp version: N-(2-(2-BROMO-1H-INDOL-3-YL)ETHYL)ACETAMIDE

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

Copyright © 2024 ChemSrc All Rights Reserved