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1H-INDOLE,1-CYCLOHEXYL-

CAS 63405-13-0C14H17NMW 199.29

1H-INDOLE,1-CYCLOHEXYL- (CAS 63405-13-0) — formula C14H17N, molecular weight 199.29; category organic chemicals.

Product Overview

CAS Number63405-13-0
Molecular FormulaC14H17N
Molecular Weight199.29
LogP4.4
CategoryOrganic Chemicals

Technical Profile

What this product is

1H-INDOLE,1-CYCLOHEXYL- is a carbon-based organic compound with CAS registry number 63405-13-0 and molecular formula C14H17N (molecular weight 199.29), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 63405-13-0

Its molecular formula C14H17N comprises 14 C, 17 H, 1 N atoms.

Also known as: 1H-INDOLE,1-CYCLOHEXYL- · 1H-吲哚,1-环己基-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1H-INDOLE,1-CYCLOHEXYL-?

The CAS registry number of 1H-INDOLE,1-CYCLOHEXYL- is 63405-13-0.

What is the molecular formula and molecular weight of 1H-INDOLE,1-CYCLOHEXYL-?

Molecular formula C14H17N, molecular weight 199.29.

What other names is 1H-INDOLE,1-CYCLOHEXYL- known by?

It is also registered under: 1H-INDOLE,1-CYCLOHEXYL-, 1H-吲哚,1-环己基-.

Which category does 1H-INDOLE,1-CYCLOHEXYL- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1H-INDOLE,1-CYCLOHEXYL- (CAS 63405-13-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号63405-13-0
PubChem CID12348357
分子式C14H17N
IUPAC 名称1-cyclohexylindole

Computed descriptors

Molecular Weight199.29
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass199.136099547
Monoisotopic Mass199.136099547
Topological Polar Surface Area4.9
Heavy Atom Count15

Synonyms and trade names

cyclohexyl 1h indol; 1H-Indole, 1-cyclohexyl-; 63405-13-0; SCHEMBL2424591; SCHEMBL15106527; DB-322878

What the public record says

1H-吲哚,1-环己基- · CAS 63405-13-0 · C14H17N.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1H-吲哚,1-环己基-

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