Propargylamine hydrochloride - ≥95% , CAS No.15430-52-1

CAS: 15430-52-1 Cat. No.: P122408 Molecular Weight: 91.54 Beilstein Registry Number: 3669858 EC Number: 239-440-5
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
BB 0217202 | AMY22227 | BIM-0014720.P001 | Prop-2-yn-1-amine Hydrochloride | Propargylamine, Hydrochloride | Propargyl amine hydrochloride | Propargyl amine hydrocloride | EN300-393397 | prop-2-yn-1-amine;hydrochloride | F8880-3915 | IKXNIQJDNKPPCH-UHFFFA
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
P122408-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$53.90

$80.90
Save $27.00 (33.37%)
5g
P122408-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$202.90

$304.90
Save $102.00 (33.45%)
25g
P122408-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$758.90

$1,138.90
Save $380.00 (33.37%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Propargylamine Hydrochloride is a useful intermediate.
A useful intermediate

Specifications

Synonyms
BB 0217202 | AMY22227 | BIM-0014720.P001 | Prop-2-yn-1-amine Hydrochloride | Propargylamine, Hydrochloride | Propargyl amine hydrochloride | Propargyl amine hydrocloride | EN300-393397 | prop-2-yn-1-amine;hydrochloride | F8880-3915 | IKXNIQJDNKPPCH-UHFFFA
Specifications & Purity
≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Pubchem Sid504766156
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766156
Canonical SmilesC#CCN.Cl
IUPAC Nameprop-2-yn-1-amine;hydrochloride
InChIKeyIKXNIQJDNKPPCH-UHFFFAOYSA-N
INCHI1S/C3H5N.ClH/c1-2-3-4;/h1H,3-4H2;1H
Isomeric SMILES C#CCN.Cl
WGK Germany 3
Molecular Weight 91.54
Beilstein 3669858
Reaxy-Rn 3669858
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3669858&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAcetylides
ClassNot available
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAcetylides
Alternative Parents Organopnictogen compounds  Organic chloride salts  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetylide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDateItem
K2518589Certificate of AnalysisNov 22, 2025 P122408
K2518592Certificate of AnalysisNov 22, 2025 P122408
K2518603Certificate of AnalysisNov 22, 2025 P122408
C2205427Certificate of AnalysisSep 04, 2025 P122408
C2205496Certificate of AnalysisSep 04, 2025 P122408
C2205536Certificate of AnalysisSep 04, 2025 P122408
G2405250Certificate of AnalysisMar 25, 2024 P122408
Chemical and Physical Properties
SolubilitySoluble in water (partly), methanol, and ethanol.,
SensitivityHygroscopic
Melt Point(°C)180 °C
Molecular Weight91.540 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass91.0189 Da
Monoisotopic Mass91.0189 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count5
Formal Charge0
Complexity38.500
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Citations of This Product
References
1. Yuchen Wang, Shi-Chao Lu, Hui Wen, Chunyue Zhao, Yanfei Jiang, Huaqing Cui.  (2024)  A CuSO4/Bicinchoninic acid/Reducing sugar based stable and non-ROS catalyst system for the CuAAC reaction in bioanalysis.  BIOORGANIC CHEMISTRY,      [PMID:38878754] [10.1016/j.bioorg.2024.107557]
Solution Calculators
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