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Home › Product Catalog › 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine

2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine

CAS 448964-37-2C13H17NOMW 203.28

2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine (CAS 448964-37-2) — formula C13H17NO, molecular weight 203.28; category organic chemicals.

Product Overview

CAS Number448964-37-2
Molecular FormulaC13H17NO
Molecular Weight203.28
LogP2
CategoryOrganic Chemicals

Technical Profile

What this product is

2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine is a carbon-based organic compound with CAS registry number 448964-37-2 and molecular formula C13H17NO (molecular weight 203.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 448964-37-2

Its molecular formula C13H17NO comprises 13 C, 17 H, 1 N, 1 O atoms.

Also known as: 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine · 2,6,7,8-四氢-1H-茚并[5,4-b]呋喃-8-基乙胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine?

The CAS registry number of 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine is 448964-37-2.

What is the molecular formula and molecular weight of 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine?

Molecular formula C13H17NO, molecular weight 203.28.

What other names is 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine known by?

It is also registered under: 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine, 2,6,7,8-四氢-1H-茚并[5,4-b]呋喃-8-基乙胺.

Which category does 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine (CAS 448964-37-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number448964-37-2
PubChem CID9964395
Molecular formulaC13H17NO
IUPAC name2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine

Computed descriptors

Molecular Weight203.28
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass203.131014166
Monoisotopic Mass203.131014166
Topological Polar Surface Area35.3
Heavy Atom Count15

Synonyms and trade names

448964-37-2; 2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine; 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine; 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine; Ramelteon Impurity 20; 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine; rac Despropionyl Ramelteon; MFCD11865054; SCHEMBL340076; Discontinued see: D297275; SCHEMBL11917773; DTXSID00433394; BFNUHWYOQCGTCA-UHFFFAOYSA-N; CS-M1901; 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl)ethanamine; AKOS016005423

What the public record says

2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine · CAS 448964-37-2 · C13H17NO.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2,6,7,8-四氢-1H-茚并[5,4-b]呋喃-8-基乙胺

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