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Home › Product Catalog › Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer

Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer

CAS 68070-27-9C44H34N8MW 674.8

Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer (CAS 68070-27-9) — formula C44H34N8, molecular weight 674.8; category organic chemicals.

Product Description

Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer (CAS 68070-27-9) is a chemical raw material in the organic chemicals category. Its molecular formula C44H34N8 comprises 44 C, 34 H, 8 N atoms. Its molecular weight is about 674.8. Reported physicochemical data: LogP about 7.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number68070-27-9
Molecular FormulaC44H34N8
Molecular Weight674.8
LogP7.7
CategoryOrganic Chemicals

Technical Profile

What this product is

Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer is a carbon-based organic compound with CAS registry number 68070-27-9 and molecular formula C44H34N8 (molecular weight 674.8), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 68070-27-9

Its molecular formula C44H34N8 comprises 44 C, 34 H, 8 N atoms.

Also known as: Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer · 5,10,15,20-四(2'-氨基苯基)卟啉

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer?

The CAS registry number of Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer is 68070-27-9.

What is the molecular formula and molecular weight of Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer?

Molecular formula C44H34N8, molecular weight 674.8.

What other names is Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer known by?

It is also registered under: Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer, 5,10,15,20-四(2'-氨基苯基)卟啉.

Which category does Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer (CAS 68070-27-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number68070-27-9
PubChem CID135431066
Molecular FormulaC44H34N8
IUPAC Name2-[10,15,20-tris(2-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline

Computed descriptors

Molecular Weight674.8
XLogP37.7
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass674.29064312
Monoisotopic Mass674.29064312
Topological Polar Surface Area161
Heavy Atom Count52

Synonyms and trade names

tetrakis(o-aminophenyl)porphyrin; meso-tetrakis(o-aminophenyl)porphyrin; 52199-35-6; 5,10,15,20-tetrakis(2-aminophenyl)porphyrin; meso-Tetra (o-aminophenyl)porphine; 68070-27-9; 5,10,15,20-Tetra(2-aminophenyl)-21H,23H-porphine; 2,2',2'',2'''-porphyrin-5,10,15,20-tetrayltetraaniline; 2,2',2'',2'''-(Porphyrin-5,10,15,20-tetrayl)tetraaniline; SCHEMBL38286; SCHEMBL29660282; SCHEMBL29669131; CHEBI:52277; FDJUBNCEVCSIAV-LWQDQPMZSA-N; FDJUBNCEVCSIAV-UHFFFAOYSA-N; DD-048

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

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中文页面: 5,10,15,20-四(2'-氨基苯基)卟啉

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