Propylamine - Standard for GC, ≥99.5%(GC) , CAS No.107-10-8

CAS: 107-10-8 Cat. No.: P100388 Formula: CH3CH2CH2NH2 Molecular Weight: 59.11 Beilstein Registry Number: 4136 EC Number: 203-462-3 PubChem CID: 7852
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GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
Synonyms
UN 1277 | HSDB 5162 | N-n-propylamine | CHEBI:39870 | n-prop-1-ylamine | NSC7490 | NSC-7490 | Propanamine | RCRA waste no. U194 | (n-Propan-1-yl)amine | Propan-1-amine | Propylamine [UN1277] [Flammable liquid] | PROPYLAMINE [FHFI] | BCP18818 | DTXSID60218
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice,FedEx DG Service
★
Size
Germany (EU)
USA*
Price
Qty
5ml
P100388-5ml
—
3 In stock
€22.47
Enter a quantity for the sizes you want to add.
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Why this grade

Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice,FedEx DG Service 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 68 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
UN 1277 | HSDB 5162 | N-n-propylamine | CHEBI:39870 | n-prop-1-ylamine | NSC7490 | NSC-7490 | Propanamine | RCRA waste no. U194 | (n-Propan-1-yl)amine | Propan-1-amine | Propylamine [UN1277] [Flammable liquid] | PROPYLAMINE [FHFI] | BCP18818 | DTXSID60218
Specifications & Purity
Standard for GC, ≥99.5%(GC)
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice,FedEx DG Service
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Standard for GC
Purity
≥99.5%(GC)
Names and Identifiers
Pubchem Sid
Canonical Smiles
CCCN
IUPAC Name
propan-1-amine
InChIKey
WGYKZJWCGVVSQN-UHFFFAOYSA-N
INCHI
1S/C3H9N/c1-2-3-4/h2-4H2,1H3
Isomeric SMILES
CCCN
WGK Germany
1
RTECS
UH9100000
PubChem CID
7852
UN Number
1277
Packing Group
II
Molecular Weight
59.11
Beilstein
4136
Reaxy-Rn
1098243

Documentation

📋 Safety Data Sheet (SDS)

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

<<<<<<< HEAD Download SDS → ======= Download SDS → >>>>>>> release248-p3

✅ 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 ParentMonoalkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors a small molecule
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

3 results found

Lot NumberCertificate TypeDateItem
C2619069C2619069Certificate of AnalysisApr 02, 2026 P100388
F23081049F23081049Certificate of AnalysisMar 03, 2025 P100388
J2228673J2228673Certificate of AnalysisSep 23, 2022 P100388
Chemical and Physical Properties
SolubilityIt is miscible with water and can be mixed with ethanol and ether.
SensitivityAir Sensitive
x_refractive_index1.389
x_flash_point_drop_fahrenheit-22 °F
x_flash_point_drop_centigrade-30 °C
x_boil_point_char48-49°C
x_melt_point_char-83°C
Molecular Weight59.110 g/mol
XLogP30.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass59.0735 Da
Monoisotopic Mass59.0735 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count4
Formal Charge0
Complexity7.200
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
FAQs and Articles
Citations of This Product
Solution Calculators
Reviews

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