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Home › Product Catalog › N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide

N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide

CAS 63133-98-2C31H47ClN2O2MW 515.2

N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide (CAS 63133-98-2) — formula C31H47ClN2O2, molecular weight 515.2; category organic chemicals.

Product Description

N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide (CAS 63133-98-2) is a chemical raw material in the organic chemicals category. Its molecular formula C31H47ClN2O2 comprises 31 C, 47 H, 1 Cl, 2 N, 2 O atoms. Its molecular weight is about 515.2. Reported physicochemical data: LogP about 11.5. 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 Number63133-98-2
Molecular FormulaC31H47ClN2O2
Molecular Weight515.2
LogP11.5
ApplicationsButanamide, N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Butanamide, N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)-: INACTIVE.

Technical Profile

What this product is

N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide is a carbon-based organic compound with CAS registry number 63133-98-2 and molecular formula C31H47ClN2O2 (molecular weight 515.2), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 63133-98-2

Its molecular formula C31H47ClN2O2 comprises 31 C, 47 H, 1 Cl, 2 N, 2 O atoms.

Also known as: N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide · N-(3-氨基-4-氯苯基)-2-(3-十五烷基苯氧基)丁酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide?

The CAS registry number of N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide is 63133-98-2.

What is the molecular formula and molecular weight of N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide?

Molecular formula C31H47ClN2O2, molecular weight 515.2.

What other names is N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide known by?

It is also registered under: N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide, N-(3-氨基-4-氯苯基)-2-(3-十五烷基苯氧基)丁酰胺.

What are the documented applications of N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide?

Recorded applications: Butanamide, N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)-: INACTIVE.

Which category does N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide 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 N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide (CAS 63133-98-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number63133-98-2
PubChem CID112578
Molecular FormulaC31H47ClN2O2
IUPAC NameN-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butanamide

Computed descriptors

Molecular Weight515.2
XLogP311.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count19
Exact Mass514.3326064
Monoisotopic Mass514.3326064
Topological Polar Surface Area64.4
Heavy Atom Count36

Synonyms and trade names

63133-98-2; Butanamide, N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)-; DTXSID00886543; RefChem:570697; DTXCID201025867; N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butanamide; YUNXQSWTSYZRNF-UHFFFAOYSA-N; N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide; DB-326720

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: N-(3-氨基-4-氯苯基)-2-(3-十五烷基苯氧基)丁酰胺

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