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PAPP

CAS 1814-64-8C19H22F3N3MW 349.4

PAPP (CAS 1814-64-8) — formula C19H22F3N3, molecular weight 349.4; category organic chemicals.

Product Description

PAPP (CAS 1814-64-8) is a chemical raw material in the organic chemicals category. Its molecular formula C19H22F3N3 comprises 19 C, 22 H, 3 F, 3 N atoms. Its molecular weight is about 349.4. Reported physicochemical data: LogP about 4. 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 Number1814-64-8
Molecular FormulaC19H22F3N3
Molecular Weight349.4
LogP4
CategoryOrganic Chemicals

Technical Profile

What this product is

PAPP is a carbon-based organic compound with CAS registry number 1814-64-8 and molecular formula C19H22F3N3 (molecular weight 349.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1814-64-8

Its molecular formula C19H22F3N3 comprises 19 C, 22 H, 3 F, 3 N atoms.

Also known as: PAPP · 化合物 LY 165163

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of PAPP?

The CAS registry number of PAPP is 1814-64-8.

What is the molecular formula and molecular weight of PAPP?

Molecular formula C19H22F3N3, molecular weight 349.4.

What other names is PAPP known by?

It is also registered under: PAPP, 化合物 LY 165163.

Which category does PAPP 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 PAPP (CAS 1814-64-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number1814-64-8
PubChem CID121930
Molecular FormulaC19H22F3N3
IUPAC Name4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline
UNII (FDA)8HAJ699EWG

Computed descriptors

Molecular Weight349.4
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass349.17658220
Monoisotopic Mass349.17658220
Topological Polar Surface Area32.5
Heavy Atom Count25

Synonyms and trade names

1814-64-8; LY 165163; LY-165163; p-NH2-PE-Tfmpp; 4-[2-[4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline; 8HAJ699EWG; LY 165,163; 4-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)aniline; CHEBI:92250; Benzenamine, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-; 4-(2-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)ethyl)aniline; RefChem:800176; PAPP; LY-165,163; NSC628235; UNII-8HAJ699EWG

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 化合物 LY 165163

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