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Diisopropylamine - analytical standard,>99.5%(GC), high purity , CAS No.108-18-9

In stock
Item Number
D108300
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SKU Size
Availability
Price Qty
D108300-5ml
5ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$13.90

Basic Description

Synonyms DIISOPROPYLAMINE | 108-18-9 | N-(1-Methylethyl)-2-propanamine | N,N-Diisopropylamine | 2-Propanamine, N-(1-methylethyl)- | N-propan-2-ylpropan-2-amine | N-isopropylpropan-2-amine | diisopropyl amine | N-Isopropyl-1-amino-2-methylethane | bis(isopropyl)amine | NSC 6758 | CCRIS
Specifications & Purity analytical standard, ≥99.5%(GC)
Storage Temp Room temperature,Desiccated
Shipped In Normal
Grade analytical standard

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Secondary amines
Direct Parent Dialkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors Not available

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name N-propan-2-ylpropan-2-amine
INCHI InChI=1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3
InChIKey UAOMVDZJSHZZME-UHFFFAOYSA-N
Smiles CC(C)NC(C)C
Isomeric SMILES CC(C)NC(C)C
WGK Germany 2
RTECS IM4025000
UN Number 1158
Packing Group II
Molecular Weight 101.19
Beilstein 605284
Reaxy-Rn 605284
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605284&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.

2 results found

Lot Number Certificate Type Date Item
J2225068 Certificate of Analysis Oct 29, 2022 D108300
A2121037 Certificate of Analysis Oct 24, 2022 D108300

Chemical and Physical Properties

Solubility Slightly soluble in water, soluble in most organic solvents.
Refractive Index 1.392
Flash Point(°F) 7.8 °F - closed cup
Flash Point(°C) -17°C
Boil Point(°C) 84°C
Melt Point(°C) -61°C
Molecular Weight 101.190 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 101.12 Da
Monoisotopic Mass 101.12 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 33.400
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

Solution Calculators

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