✉ info@591daili.com☎ +86-18553102138
📞 WhatsApp中文
Home › Product Catalog › Bis(p-heptyloxybenzylidene) p-Phenylenediamine

Bis(p-heptyloxybenzylidene) p-Phenylenediamine

CAS 24679-01-4C34H44N2O2MW 512.7

Bis(p-heptyloxybenzylidene) p-Phenylenediamine (CAS 24679-01-4) — formula C34H44N2O2, molecular weight 512.7; category organic chemicals.

Product Overview

CAS Number24679-01-4
Molecular FormulaC34H44N2O2
Molecular Weight512.7
LogP10.2
CategoryOrganic Chemicals

Technical Profile

What this product is

Bis(p-heptyloxybenzylidene) p-Phenylenediamine is a carbon-based organic compound with CAS registry number 24679-01-4 and molecular formula C34H44N2O2 (molecular weight 512.7), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 24679-01-4

Its molecular formula C34H44N2O2 comprises 34 C, 44 H, 2 N, 2 O atoms.

Also known as: Bis(p-heptyloxybenzylidene) p-Phenylenediamine · 双(对庚氧基亚苄基)对苯二胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Bis(p-heptyloxybenzylidene) p-Phenylenediamine?

The CAS registry number of Bis(p-heptyloxybenzylidene) p-Phenylenediamine is 24679-01-4.

What is the molecular formula and molecular weight of Bis(p-heptyloxybenzylidene) p-Phenylenediamine?

Molecular formula C34H44N2O2, molecular weight 512.7.

What other names is Bis(p-heptyloxybenzylidene) p-Phenylenediamine known by?

It is also registered under: Bis(p-heptyloxybenzylidene) p-Phenylenediamine, 双(对庚氧基亚苄基)对苯二胺.

Which category does Bis(p-heptyloxybenzylidene) p-Phenylenediamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Bis(p-heptyloxybenzylidene) p-Phenylenediamine (CAS 24679-01-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number24679-01-4
PubChem CID635718
Molecular formulaC34H44N2O2
IUPAC name1-(4-heptoxyphenyl)-N-[4-[(4-heptoxyphenyl)methylideneamino]phenyl]methanimine
UNII (FDA)C34H44N2O2

Computed descriptors

Molecular Weight512.7
XLogP310.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count18
Exact Mass512.34027865
Monoisotopic Mass512.34027865
Topological Polar Surface Area43.2
Heavy Atom Count38

Synonyms and trade names

24679-01-4; RefChem:821802; N,N'-Bis(4-heptyloxybenzylidene)-1,4-phenylenediamine; 621-316-0; Bis(p-heptyloxybenzylidene) p-Phenylenediamine; 97139-97-4; MFCD00027310; 1-(4-heptoxyphenyl)-N-[4-[(4-heptoxyphenyl)methylideneamino]phenyl]methanimine; C34H44N2O2; Bis(p-heptyloxybenzylidene)-p-phenylenediamine; SCHEMBL2454576; SCHEMBL2454579; SCHEMBL12416612; DTXSID10348344; FSYMJESEMBZVIC-FWQLXOFSSA-N; AKOS015839950

GHS hazard classification

Reported hazard statementsH413 (100%)

H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]

P273, and P501 (click each P-code to see the statement)

What the public record says

Bis(p-heptyloxybenzylidene) p-Phenylenediamine · CAS 24679-01-4 · C34H44N2O2. UNII C34H44N2O2.

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

Request a Quote

✉ info@591daili.com☎ +86-18553102138📞 WhatsAppEmail InquiryWhatsApp Inquiry

Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 双(对庚氧基亚苄基)对苯二胺

鲁ICP备19031700号-2