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Home › Product Catalog › 1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T)

1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T)

CAS 95478-15-2C16H22ClN3MW 291.82

1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T) (CAS 95478-15-2) — formula C16H22ClN3, molecular weight 291.82; category organic chemicals.

Product Overview

CAS Number95478-15-2
Molecular FormulaC16H22ClN3
Molecular Weight291.82
LogP3.8
CategoryOrganic Chemicals

Technical Profile

What this product is

1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T) is a carbon-based organic compound with CAS registry number 95478-15-2 and molecular formula C16H22ClN3 (molecular weight 291.82), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 95478-15-2

Its molecular formula C16H22ClN3 comprises 16 C, 22 H, 1 Cl, 3 N atoms.

Also known as: 1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T) · T-4-(甲氧甲基)-4'-(4-戊基环己基)-1,1'-联苯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T)?

The CAS registry number of 1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T) is 95478-15-2.

What is the molecular formula and molecular weight of 1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T)?

Molecular formula C16H22ClN3, molecular weight 291.82.

What other names is 1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T) known by?

It is also registered under: 1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T), T-4-(甲氧甲基)-4'-(4-戊基环己基)-1,1'-联苯.

Which category does 1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,1'-Biphenyl,4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-(T) (CAS 95478-15-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号95478-15-2
PubChem CID95478
分子式C16H22ClN3
IUPAC 名称4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine
UNII(FDA)ZC9Z9XX2PD

Computed descriptors

Molecular Weight291.82
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass291.1502254
Monoisotopic Mass291.1502254
Topological Polar Surface Area37
Heavy Atom Count20

Synonyms and trade names

Desethylchloroquine; 1476-52-4; Deethylchloroquine; Monodesethylchloroquine; N-deethylchloroquine; 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1-ethyl-; ZC9Z9XX2PD; DTXSID201033929; (4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amine; {4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amine; RefChem:831600; (+-)-Desethylchloroquine; DTXCID10888917; 7-chloro-4-((4-(ethylamino)-1-methylbutyl)amino)-quinoline; DESETHYL CHLOROQUINE; N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine

GHS hazard classification

已通报的危害声明H302 (100%)

What the public record says

T-4-(甲氧甲基)-4'-(4-戊基环己基)-1,1'-联苯 · CAS 95478-15-2 · C16H22ClN3. UNII ZC9Z9XX2PD.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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