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1,5-Bis(4-aminophenoxy)pentane

CAS 2391-56-2C17H22N2O2MW 286.37

1,5-Bis(4-aminophenoxy)pentane (CAS 2391-56-2) — formula C17H22N2O2, molecular weight 286.37; category organic chemicals.

Product Overview

CAS Number2391-56-2
Molecular FormulaC17H22N2O2
Molecular Weight286.37
LogP3.3
CategoryOrganic Chemicals

Technical Profile

What this product is

1,5-Bis(4-aminophenoxy)pentane is a carbon-based organic compound with CAS registry number 2391-56-2 and molecular formula C17H22N2O2 (molecular weight 286.37), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2391-56-2

Its molecular formula C17H22N2O2 comprises 17 C, 22 H, 2 N, 2 O atoms.

Also known as: 1,5-Bis(4-aminophenoxy)pentane · 1,5-双(4-氨基苯氧基)戊烷

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,5-Bis(4-aminophenoxy)pentane?

The CAS registry number of 1,5-Bis(4-aminophenoxy)pentane is 2391-56-2.

What is the molecular formula and molecular weight of 1,5-Bis(4-aminophenoxy)pentane?

Molecular formula C17H22N2O2, molecular weight 286.37.

What other names is 1,5-Bis(4-aminophenoxy)pentane known by?

It is also registered under: 1,5-Bis(4-aminophenoxy)pentane, 1,5-双(4-氨基苯氧基)戊烷.

Which category does 1,5-Bis(4-aminophenoxy)pentane belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,5-Bis(4-aminophenoxy)pentane (CAS 2391-56-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2391-56-2
PubChem CID14173
Molecular formulaC17H22N2O2
IUPAC name4-[5-(4-aminophenoxy)pentoxy]aniline
UNII (FDA)ST50826100

Computed descriptors

Molecular Weight286.37
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass286.168127949
Monoisotopic Mass286.168127949
Topological Polar Surface Area70.5
Heavy Atom Count21

Synonyms and trade names

2391-56-2; 1,5-Bis(p-aminophenoxy)pentane; 1,5-Di(p-aminophenoxy)pentane; DTXSID70178624; 4,4'-(1,5-Pentanediylbis(oxy))bisbenzenamine; RefChem:73439; DTXCID30101115; 1,5-BIS(4-AMINOPHENOXY)PENTANE; 4,4'-(pentane-1,5-diylbis(oxy))dianiline; 4-[5-(4-aminophenoxy)pentoxy]aniline; 1092-82-6; MFCD01632139; 4,4'-[Pentane-1,5-diylbis(oxy)]dianiline; Benzenamine, 4,4'-[1,5-pentanediylbis(oxy)]bis-, dihydrochloride; DAPP, Acucela; Benzenamine, 4,4'-[1,5-pentanediylbis(oxy)]bis-

GHS hazard classification

Reported hazard statementsH302 (100%), H312 (20%), H315 (80%), H319 (80%), H332 (20%), H335 (80%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (20%): Harmful in contact with skin [Warning Acute toxicity, dermal]

What the public record says

1,5-Bis(4-aminophenoxy)pentane · CAS 2391-56-2 · C17H22N2O2. UNII ST50826100.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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