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N-isopropyl-1-piperazineacetamide

CAS 39890-42-1C9H19N3OMW 185.27

N-isopropyl-1-piperazineacetamide (CAS 39890-42-1) — formula C9H19N3O, molecular weight 185.27; category organic chemicals.

Product Overview

CAS Number39890-42-1
Molecular FormulaC9H19N3O
Molecular Weight185.27
LogP-0.2
CategoryOrganic Chemicals

Technical Profile

What this product is

N-isopropyl-1-piperazineacetamide is a carbon-based organic compound with CAS registry number 39890-42-1 and molecular formula C9H19N3O (molecular weight 185.27), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 39890-42-1

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

Also known as: N-isopropyl-1-piperazineacetamide · N-异丙基-1-哌嗪乙酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-isopropyl-1-piperazineacetamide?

The CAS registry number of N-isopropyl-1-piperazineacetamide is 39890-42-1.

What is the molecular formula and molecular weight of N-isopropyl-1-piperazineacetamide?

Molecular formula C9H19N3O, molecular weight 185.27.

What other names is N-isopropyl-1-piperazineacetamide known by?

It is also registered under: N-isopropyl-1-piperazineacetamide, N-异丙基-1-哌嗪乙酰胺.

Which category does N-isopropyl-1-piperazineacetamide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-isopropyl-1-piperazineacetamide (CAS 39890-42-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number39890-42-1
PubChem CID100826
Molecular formulaC9H19N3O
IUPAC name2-piperazin-1-yl-N-propan-2-ylacetamide
UNII (FDA)HD9DMM9M4N

Computed descriptors

Molecular Weight185.27
XLogP3-0.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass185.152812238
Monoisotopic Mass185.152812238
Topological Polar Surface Area44.4
Heavy Atom Count13

Synonyms and trade names

39890-42-1; N-Isopropyl-1-piperazineacetamide; N-isopropyl-2-piperazin-1-ylacetamide; 1-Piperazineacetamide, N-(1-methylethyl)-; EINECS 254-676-9; N-(1-Methylethyl)-1-piperazineacetamide; DTXSID10192925; NSC 379438; RefChem:830162; DTXCID50115416; 254-676-9; InChI=1/C9H19N3O/c1-8(2)11-9(13)7-12-5-3-10-4-6-12/h8,10H,3-7H2,1-2H3,(H,11,13; n-isopropyl-2-(piperazin-1-yl)acetamide; 2-(piperazin-1-yl)-N-(propan-2-yl)acetamide; 2-piperazin-1-yl-N-propan-2-ylacetamide; MFCD00005969

GHS hazard classification

Reported hazard statementsH302 (100%), H315 (50%), H319 (100%), H335 (50%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

N-isopropyl-1-piperazineacetamide · CAS 39890-42-1 · C9H19N3O. UNII HD9DMM9M4N.

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-异丙基-1-哌嗪乙酰胺

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