[2-(1H-Pyrazol-4-yl)ethyl]amine - ≥97% , CAS No.42150-24-3

CAS: 42150-24-3 Cat. No.: A695975 Formula: C5H9N3 Molecular Weight: 111.15 EC Number: 821-537-4
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2-(1H-pyrazol-4-yl)ethanamine | 2-(4-Pyrazolyl)ethylamine | 2-pyrazol-4-ylethylamine | 4-(2-aminoethyl)-pyrazole
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
Size
USA
Germany (EU)*
Price
Qty
50mg
A695975-50mg
Made to order · 8–12 wks
$29.90
250mg
A695975-250mg
Made to order · 8–12 wks
$95.90
1g
A695975-1g
Made to order · 8–12 wks
$249.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2-(1H-pyrazol-4-yl)ethanamine | 2-(4-Pyrazolyl)ethylamine | 2-pyrazol-4-ylethylamine | 4-(2-aminoethyl)-pyrazole
Specifications & Purity
≥97%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=C(C=NN1)CCN
IUPAC Name2-(1H-pyrazol-4-yl)ethanamine
InChIKeyFUIJRCNCJHRODM-UHFFFAOYSA-N
INCHI1S/C5H9N3/c6-2-1-5-3-7-8-4-5/h3-4H,1-2,6H2,(H,7,8)
Isomeric SMILES C1=C(C=NN1)CCN
Molecular Weight 111.15

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
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct Parent2-arylethylamines
Alternative Parents Aralkylamines  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-arylethylamine - Aralkylamine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group.
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:
Chemical and Physical Properties
SensitivityLight sensitive
Molecular Weight111.150 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass111.08 Da
Monoisotopic Mass111.08 Da
Topological Polar Surface Area54.700 Ų
Heavy Atom Count8
Formal Charge0
Complexity64.700
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 Count1
Solution Calculators
Reviews

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