2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethanamine

Modify Date: 2025-09-12 19:50:31

2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethanamine Structure
2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethanamine structure
 Common Name 2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethanamine
CAS Number 170728-99-1 Molecular Weight 202.25200
Density N/A Boiling Point N/A
Molecular Formula C12H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethanamine

 Chemical & Physical Properties

Molecular Formula C12H14N2O
Molecular Weight 202.25200
Exact Mass 202.11100
PSA 40.18000
LogP 2.23520
InChIKey PBRPKUDKLHWZSU-UHFFFAOYSA-N
SMILES NCCn1ccc2ccc3c(c21)CCO3
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-(7,8-dihydrofuro[2,3-g]indol-1-yl)acetonitrile
170728-98-0
ethyl 2-(2,3-dimethyl-1H-benzo[g]indol-1-yl)-2-oxoacetate
114570-16-0
1H-[1,4]Dioxino[2,3-g]indazole-1-ethanamine,7,8-dihydro--alpha--methyl-
890087-75-9
N,N-dimethyl-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine
135360-97-3
2-(CHLOROMETHYL)-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
91225-70-6
1,7,8,9-Tetrahydro-5-methoxypyrano(2,3-g)indol-9-ol
81258-10-8
N-(5-methoxy-7,8-dihydropyrano[2,3-g]indol-9-yl)hydroxylamine
81258-09-5
3-(2,3-diphenylbenzo[g]indol-1-yl)propanenitrile
6211-62-7
YM348
372163-84-3
[(1S,3S)-2,2-Difluoro-3-(furan-3-yl)cyclopropyl]methanol
2350481-93-3
3-Chloro-5-nitrothiophene-2-carbonitrile
2470439-01-9
Methyl 3-formylpyrazolo[1,5-a]pyrazine-4-carboxylate
2567502-25-2
6-Methoxyspiro[3.3]heptan-2-one
2567504-76-9
6-[4-[5-Chloropentanoyl(methyl)amino]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
2470435-82-4
3,3-Dimethyl-2,4-dioxaspiro[5.5]undecan-9-amine
2470435-87-9
3-(Trimethylsilylmethyl)cyclobutan-1-ol
2567504-75-8
rac-(4aR,8aR)-octahydropyrano[3,4-b]morpholine-2-carboxylic acid
2382858-61-7
Tert-butyl 4-(2-bromo-4-chloro-6-methylphenoxy)piperidine-1-carboxylate
2470440-55-0
Methyl 3-(3-methylsulfonyloxyindazol-1-yl)propanoate
2567497-98-5
Chemsrc provides CAS#:170728-99-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethanamine>> amp version: 2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved