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Home › Product Catalog › 1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI)

1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI)

CAS 21404-86-4C9H19N3OMW 185.27

1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI) (CAS 21404-86-4) — formula C9H19N3O, molecular weight 185.27; category organic chemicals.

Product Overview

CAS Number21404-86-4
Molecular FormulaC9H19N3O
Molecular Weight185.27
LogP-0.4
CategoryOrganic Chemicals

Technical Profile

What this product is

1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI) is a carbon-based organic compound with CAS registry number 21404-86-4 and molecular formula C9H19N3O (molecular weight 185.27), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 21404-86-4

Its molecular formula C9H19N3O comprises 9 C, 19 H, 3 N, 1 O atoms.

Also known as: 1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI) · 1-哌嗪乙酰胺,-α-,-α-,4-三甲基-(8CI)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI)?

The CAS registry number of 1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI) is 21404-86-4.

What is the molecular formula and molecular weight of 1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI)?

Molecular formula C9H19N3O, molecular weight 185.27.

What other names is 1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI) known by?

It is also registered under: 1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI), 1-哌嗪乙酰胺,-α-,-α-,4-三甲基-(8CI).

Which category does 1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI) (CAS 21404-86-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号21404-86-4
PubChem CID39257684
分子式C9H19N3O
IUPAC 名称2-methyl-2-(4-methylpiperazin-1-yl)propanamide

Computed descriptors

Molecular Weight185.27
XLogP3-0.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass185.152812238
Monoisotopic Mass185.152812238
Topological Polar Surface Area49.6
Heavy Atom Count13

Synonyms and trade names

21404-86-4; 2-METHYL-2-(4-METHYLPIPERAZIN-1-YL)PROPANAMIDE; SCHEMBL4404464; DTXSID00653595

What the public record says

1-哌嗪乙酰胺,-α-,-α-,4-三甲基-(8CI) · CAS 21404-86-4 · C9H19N3O.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1-哌嗪乙酰胺,-α-,-α-,4-三甲基-(8CI)

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