Atomfair 1-Pyrrolidineethanamine C6H14N2 CAS 7154-73-6

1-Pyrrolidineethanamine (CAS No. 7154-73-6) is a high-purity organic compound with the molecular formula C6H14N2, also known by its IUPAC name 2-pyrrolidin-1-ylethanamine . This secondary amine features a pyrrolidine ring linked to an ethylamine group, making it a versatile intermediate in organic synthesis and pharmaceutical research. Our product is rigorously tested to ensure superior quality, with ≥98% purity (GC), and is supplied in sealed containers under inert gas to maintain stability. Ideal for researchers in medicinal chemistry, catalysis, and ligand design, this compound is available in quantities ranging from grams to kilograms to meet both lab-scale and industrial needs. Store in…

Description

1-Pyrrolidineethanamine (CAS No. 7154-73-6) is a high-purity organic compound with the molecular formula C6H14N2, also known by its IUPAC name 2-pyrrolidin-1-ylethanamine. This secondary amine features a pyrrolidine ring linked to an ethylamine group, making it a versatile intermediate in organic synthesis and pharmaceutical research. Our product is rigorously tested to ensure superior quality, with ≥98% purity (GC), and is supplied in sealed containers under inert gas to maintain stability. Ideal for researchers in medicinal chemistry, catalysis, and ligand design, this compound is available in quantities ranging from grams to kilograms to meet both lab-scale and industrial needs. Store in a cool, dry place away from light and moisture to prolong shelf life.

Properties

  • CAS Number: 7154-73-6
  • Complexity: 57.5
  • IUPAC Name: 2-pyrrolidin-1-ylethanamine
  • InChI: InChI=1S/C6H14N2/c7-3-6-8-4-1-2-5-8/h1-7H2
  • InChI Key: WRXNJTBODVGDRY-UHFFFAOYSA-N
  • Exact Mass: 114.115698455
  • Molecular Formula: C6H14N2
  • Molecular Weight: 114.19
  • SMILES: C1CCN(C1)CCN
  • Topological: 29.3
  • Monoisotopic Mass: 114.115698455
  • Synonyms: 1-(2-Aminoethyl)pyrrolidine, N-(2-Aminoethyl)pyrrolidine, 1-Pyrrolidineethanamine, 2-pyrrolidin-1-ylethanamine, 2-(Pyrrolidin-1-Yl)Ethan-1-Amine, 2-(1-Pyrrolidinyl)ethanamine, 076KT5HU06, EINECS 230-509-5, NSC-73740, UNII-076KT5HU06, DTXSID1064580, 2-(PYRROLIDINO)ETHANAMINE, N-(2′-AMINOETHYL)PYRROLIDINE, N-(2-(PYRROLIDIN-1-YL)ETHYL)AMINE, DTXCID3047051, inchi=1/c6h14n2/c7-3-6-8-4-1-2-5-8/h1-7h, wrxnjtbodvgdry-uhfffaoysa-n, 7154-73-6, Pyrrolidinoethylamine, 2-(pyrrolidin-1-yl)ethanamine, Pyrrolidinoethanamine, 2-(1-Pyrrolidinyl)ethylamine, 2-Pyrrolidinoethyl amine, Pyrrolidine, 1-(2-aminoethyl)-, n-aminoethylpyrrolidine, 1-pyrrolidineethylamine, 2-pyrrolidinylethylamine, NSC 73740, 2-Pyrrolidinoethylamine, MFCD00003182, 2-Pyrrolidin-1-ylethylamine, 2-pyrrolidin-1-yl-ethylamine, aminoethylpyrrolidine, NSC73740, pyrrolidineethanamine, 2-aminoethylpyrrolidine, 1-pyrrolidine ethanamine, 2-aminoethyl-pyrrolidine, 2-pyrrolidinyl-ethylamine, 1-(aminoethyl)pyrrolidine, 2-amino-ethyl pyrrolidine, 2-pyrrolidino-ethyl amine, 2-pyrrolidino -ethyl amine, 2-(1-pyrrolidyl)ethylamine, N-(2-Aminoethylpyrrolidine), SCHEMBL82264, 2-pyrrolidin 1-yl-ethylamine, N-(2-amino ethyl)pyrrolidine, N-(2-amino-ethyl)pyrrolidine, N-(2-aminoethyl)-pyrrolidine, SCHEMBL504234, (2-pyrolidin-1-yl)ethylamine, 1 -(2-aminoethyl)pyrrolidine, 1-(2-aminoethyl)-pyrrolidine, (2-pyrrolidin-1-yl)ethylamine, (2-pyrrolidin-1-ylethyl)amine, 2-(pyrrolidin-1-yl)ethylamine, SCHEMBL4542244, SCHEMBL7672268, SCHEMBL7672273, [2-(1-pyrrolidinyl)ethyl]amine, 2-(1-Pyrrolidinyl)ethanamine #, pyrroidine, 1-(2-aminoethyl)-, ALBB-006258, BCP24943, CS-D1372, STR03276, 1-(2-Aminoethyl)pyrrolidine, 98%, AC1468, BBL037752, SBB004304, STK503790, AKOS000121031, 2-tetrahydro-1H-1-pyrrolyl-1-ethanamine, BP-11239, N,N,N’,N’-tetramethylene-ethylenediamine, DB-024692, A0884, A9368, NS00037247, ST50946656, EN300-21701, AB01000549-01, F2187-2176

Application

1-Pyrrolidineethanamine serves as a key building block in the synthesis of pharmaceuticals, particularly in the development of dopamine receptor ligands and enzyme inhibitors. It is also used in catalysis as a ligand for transition metals, enhancing reaction efficiency in cross-coupling and hydrogenation processes. Additionally, this compound finds applications in the preparation of surfactants and corrosion inhibitors due to its amine functionality.

Safety and Hazards

GHS Hazard Statements

  • H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
  • H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

Precautionary Statements

  • P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, and P501

Hazard Classes and Categories

  • Flam. Liq. 3 (100%)
  • Skin Corr. 1C (100%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
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Liability Release

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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