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3-(4-methylpiperazin-1-yl)propylamine

CAS 4572-03-6C8H19N3MW 157.26

3-(4-methylpiperazin-1-yl)propylamine (CAS 4572-03-6) — formula C8H19N3, molecular weight 157.26; category organic chemicals.

Product Overview

CAS Number4572-03-6
Molecular FormulaC8H19N3
Molecular Weight157.26
LogP-0.8
ApplicationsGeneral Manufacturing Information: 1-Piperazinepropanamine, 4-methyl-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 1-Piperazinepropanamine, 4-methyl-: ACTIVE.

Technical Profile

What this product is

3-(4-methylpiperazin-1-yl)propylamine is a carbon-based organic compound with CAS registry number 4572-03-6 and molecular formula C8H19N3 (molecular weight 157.26), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4572-03-6

Its molecular formula C8H19N3 comprises 8 C, 19 H, 3 N atoms.

Also known as: 3-(4-methylpiperazin-1-yl)propylamine · 3-(4-甲基哌嗪-1-基)丙胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-(4-methylpiperazin-1-yl)propylamine?

The CAS registry number of 3-(4-methylpiperazin-1-yl)propylamine is 4572-03-6.

What is the molecular formula and molecular weight of 3-(4-methylpiperazin-1-yl)propylamine?

Molecular formula C8H19N3, molecular weight 157.26.

What other names is 3-(4-methylpiperazin-1-yl)propylamine known by?

It is also registered under: 3-(4-methylpiperazin-1-yl)propylamine, 3-(4-甲基哌嗪-1-基)丙胺.

What are the documented applications of 3-(4-methylpiperazin-1-yl)propylamine?

Recorded applications: General Manufacturing Information: 1-Piperazinepropanamine, 4-methyl-: ACTIVE.

Which category does 3-(4-methylpiperazin-1-yl)propylamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-(4-methylpiperazin-1-yl)propylamine (CAS 4572-03-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number4572-03-6
PubChem CID78328
Molecular formulaC8H19N3
IUPAC name3-(4-methylpiperazin-1-yl)propan-1-amine

Computed descriptors

Molecular Weight157.26
XLogP3-0.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass157.157897619
Monoisotopic Mass157.157897619
Topological Polar Surface Area32.5
Heavy Atom Count11

Documented uses on record

  • 1-Piperazinepropanamine, 4-methyl-: ACTIVE

Synonyms and trade names

4572-03-6; 1-(3-Aminopropyl)-4-methylpiperazine; 1-Piperazinepropanamine, 4-methyl-; NSC 60215; DTXSID0063527; EINECS 224-954-4; N-(.gamma.-Aminopropyl)-N'-methylpiperazine; RefChem:74276; DTXCID7040445; N-(gamma-Aminopropyl)-N'-methylpiperazine; RGUABPVONIGVAT-UHFFFAOYSA-N; 3-(4-methylpiperazin-1-yl)propan-1-amine; MFCD00014616; 3-(4-Methyl-piperazin-1-yl)-propylamine; 3-(4-Methyl-1-piperazinyl)propylamine; NSC60215

GHS hazard classification

Reported hazard statementsH314 (85.7%), H319 (14.3%)

H314 (85.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

H319 (14.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

3-(4-methylpiperazin-1-yl)propylamine · CAS 4572-03-6 · C8H19N3.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3-(4-甲基哌嗪-1-基)丙胺

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