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3-Ethoxypropylamine - >98.0%(GC)(T), high purity , CAS No.6291-85-6

    Grade & Purity:
  • ≥98%(GC)(T)
In stock
Item Number
E156297
Grouped product items
SKU Size
Availability
Price Qty
E156297-25ml
25ml
≥10
$19.90
E156297-100ml
100ml
≥10
$39.90
E156297-500ml
500ml
3
$84.90

Basic Description

Synonyms 3-Ethoxypropylamine, analytical standard | NSC 8162 | SCHEMBL11125194 | VS-08579 | AKOS000120252 | 3-Ethoxypropylamine, 99% | EINECS 228-545-1 | FT-0615639 | 3-Ethoxypropylamine | 3-Ethoxy-propylamine | PROPYLAMINE, 3-ETHOXY- | Integrase inhibitor, R3{4}
Specifications & Purity ≥98%(GC)(T)
Storage Temp Argon charged
Shipped In Normal
Product Description

It was used to partially open the rigid oxetane chain, during the synthesis of oxetane-based oligomers, to generate some specific properties.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Dialkyl ethers
Alternative Parents Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488182779
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182779
IUPAC Name 3-ethoxypropan-1-amine
INCHI InChI=1S/C5H13NO/c1-2-7-5-3-4-6/h2-6H2,1H3
InChIKey SOYBEXQHNURCGE-UHFFFAOYSA-N
Smiles CCOCCCN
Isomeric SMILES CCOCCCN
WGK Germany 1
RTECS UI2700000
UN Number 2734
Packing Group II
Molecular Weight 103.17
Beilstein 1732290
Reaxy-Rn 1732287
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732287&ln=

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.

24 results found

Lot Number Certificate Type Date Item
I2124169 Certificate of Analysis Jul 09, 2025 E156297
E2508128 Certificate of Analysis Apr 29, 2025 E156297
E2508127 Certificate of Analysis Apr 29, 2025 E156297
F2403006 Certificate of Analysis May 13, 2024 E156297
F2401165 Certificate of Analysis May 13, 2024 E156297
A2410182 Certificate of Analysis Jan 03, 2024 E156297
A2410185 Certificate of Analysis Jan 03, 2024 E156297
J2319160 Certificate of Analysis Oct 13, 2023 E156297
B2322733 Certificate of Analysis Feb 15, 2023 E156297
B2322750 Certificate of Analysis Feb 15, 2023 E156297
L2315093 Certificate of Analysis Feb 15, 2023 E156297
B2322572 Certificate of Analysis Feb 15, 2023 E156297
B2322680 Certificate of Analysis Feb 15, 2023 E156297
B1911044 Certificate of Analysis Dec 07, 2022 E156297
K2230241 Certificate of Analysis Nov 24, 2022 E156297
L2214029 Certificate of Analysis Nov 24, 2022 E156297
L2315094 Certificate of Analysis Nov 24, 2022 E156297
K2230255 Certificate of Analysis Nov 24, 2022 E156297
K2230254 Certificate of Analysis Nov 24, 2022 E156297
K2230250 Certificate of Analysis Nov 24, 2022 E156297
K2203388 Certificate of Analysis Nov 05, 2022 E156297
K2203389 Certificate of Analysis Nov 05, 2022 E156297
K2203390 Certificate of Analysis Nov 05, 2022 E156297
K2203244 Certificate of Analysis Oct 10, 2022 E156297

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Chemical and Physical Properties

Solubility Miscible in water.
Sensitivity air sensitive
Refractive Index 1.418
Flash Point(°F) 91.4 °F
Flash Point(°C) 33 °C
Boil Point(°C) 136-138 °C
Molecular Weight 103.160 g/mol
XLogP3 -0.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 103.1 Da
Monoisotopic Mass 103.1 Da
Topological Polar Surface Area 35.300 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 31.300
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

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