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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride
2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride structure, CAS 1053239-39-6

2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride

CAS Number1053239-39-6

Synonyms2-[1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine hydrochloride; 2-(1,5-diphenyl-1H-pyrazol-3-yl)-phenol; Phenol,2-(1,5-diphenyl-1H-pyrazol-3-yl); 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride (1:1); 2-(1-phenyl-5-phenyl-1H-pyrazol-3-yl)phenol; 2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro-, hydrochloride (1:1); 3-o-Hydroxyphenyl-1,5-diphenyl-pyrazol; 2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride; 2-[1,6,7,8-tetrahydro-2H-indeno[5,4-]furan-8-yl]ethanamine hydrochloride; 1,5-Diphenyl-3-(2-hydroxy-phenyl)-pyrazol; 3-(2-Hydroxy-phenyl)-1,5-diphenyl-pyrazol; 3-o-hydroxyphenyl-1,5-diphenylpyrazole; 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride

Molecular FormulaC13H18ClNO

Molecular Weight239.741

Purity

Density1.058±0.06 g/cm3

Boiling Point

Melting Point165-167 ºC

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-3180114 Purity:
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Quality Control of [ 1053239-39-6 ] SDS Specification MoL

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Chemical & Physical Properties
CAS Number1053239-39-6
Catalog No.2A-3180114
Chinese Name1,6,7,8-四氢-2H-茚并[5,4-b]呋喃-8-乙胺盐酸盐
Synonyms2-[1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine hydrochloride; 2-(1,5-diphenyl-1H-pyrazol-3-yl)-phenol; Phenol,2-(1,5-diphenyl-1H-pyrazol-3-yl); 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride (1:1); 2-(1-phenyl-5-phenyl-1H-pyrazol-3-yl)phenol; 2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro-, hydrochloride (1:1); 3-o-Hydroxyphenyl-1,5-diphenyl-pyrazol; 2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride; 2-[1,6,7,8-tetrahydro-2H-indeno[5,4-]furan-8-yl]ethanamine hydrochloride; 1,5-Diphenyl-3-(2-hydroxy-phenyl)-pyrazol; 3-(2-Hydroxy-phenyl)-1,5-diphenyl-pyrazol; 3-o-hydroxyphenyl-1,5-diphenylpyrazole; 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride
Molecular FormulaC13H18ClNO
Molecular Weight239.741
Density1.058±0.06 g/cm3
Melting Point165-167 ºC
Storage Conditionroom temperature
PubChem ID30152790
SMILESCl.NCCC1CCc2ccc3c(c21)CCO3
InChIInChI=1S/C13H17NO.ClH/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12;/h3-4,10H,1-2,5-8,14H2;1H
InChI KeyPTRBVFJPGFTDDU-UHFFFAOYSA-N
Transport InfoProduct name: 2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride
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