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3-Ethoxypropylamine - ≥ 99%, ultra pure grade, high purity , CAS No.6291-85-6

In stock
Item Number
E598945
Grouped product items
SKU Size
Availability
Price Qty
E598945-25ml
25ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$40.90
E598945-100ml
100ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$100.90
E598945-500ml
500ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$340.90

Basic Description

Synonyms 3-Ethoxypropylamine | 6291-85-6 | 3-Ethoxy-1-propanamine | 3-ethoxypropan-1-amine | 1-Propanamine, 3-ethoxy- | 3-Ethoxy-1-propylamine | PROPYLAMINE, 3-ETHOXY- | Propanolamine ethyl ether | 6N532BD0B2 | NSC-8162 | MFCD00008221 | [3-(ethyloxy)propyl]amine | (3-(ETHYLOXY)PROPYL)AMI
Specifications & Purity Ultra pure, ≥99%
Storage Temp Argon charged
Shipped In Normal
Grade Ultra pure
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

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:

Chemical and Physical Properties

Solubility Solubility in water: Completely miscible; Soluble in Ether,Alcohol
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

Citations of This Product

Solution Calculators

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