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1,1-difluoro-2-methylpropan-2-amine hydrochloride - 97%, high purity , CAS No.1803583-55-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
D680228
Grouped product items
SKU Size
Availability
Price Qty
D680228-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$388.90
D680228-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$622.90
D680228-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,036.90
D680228-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,552.90
D680228-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,656.90
D680228-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$7,760.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
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 Organohalogen compounds
Class Organofluorides
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Organofluorides
Alternative Parents Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organofluoride - Primary aliphatic amine - Amine - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
External Descriptors Not available

Names and Identifiers

INCHI InChI=1S/C4H9F2N.ClH/c1-4(2,7)3(5)6;/h3H,7H2,1-2H3;1H
InChIKey NVMGUZPTXHMDCS-UHFFFAOYSA-N
Smiles CC(C)(C(F)F)N.Cl
Isomeric SMILES CC(C)(C(F)F)N.Cl
PubChem CID 91647538
Molecular Weight 145.58

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

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

Solution Calculators

Reviews

Customer Reviews

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