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3-Propoxypropylamine - >98.0%(GC)(T), high purity , CAS No.16728-59-9

COA

Grade & Purity:

≥98%

Cas Number: 16728-59-9
Molecular Weight: 117.19
MDL number: MFCD00129001
PubChem CID: 85579

In stock

Item Number

P160118

Grouped product items
SKU	Size	Availability	Price
P160118-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$69.90
P160118-5ml	5ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$269.90
P160118-25ml	25ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,069.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	3-N-PROPOXYPROPYLAMINE \| 1-Amino-3-propoxypropane \| 3-Propoxy-1-propylamine \| 3-propoxy-propylamine \| 3-propoxypropan-1-amine \| EINECS 240-792-7 \| (3-propoxypropyl)amine
Specifications & Purity	≥98%
Storage Temp	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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	3-propoxypropan-1-amine
INCHI	InChI=1S/C6H15NO/c1-2-5-8-6-3-4-7/h2-7H2,1H3
InChIKey	UTOXFQVLOTVLSD-UHFFFAOYSA-N
Smiles	CCCOCCCN
Isomeric SMILES	CCCOCCCN
PubChem CID	85579
Molecular Weight	117.19
Reaxy-Rn	1732992

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	light & Moisture & air sensitive
Refractive Index	1.42
Flash Point(°C)	47 °C
Boil Point(°C)	152°C
Molecular Weight	117.190 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	117.115 Da
Monoisotopic Mass	117.115 Da
Topological Polar Surface Area	35.300 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	39.500
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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