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(3,3-Difluorocyclobutyl)methanamine hydrochloride , CAS No.1159813-93-0

In stock
Item Number
D166156
Grouped product items
SKU Size
Availability
Price Qty
D166156-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$42.90
D166156-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$88.90
D166156-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$293.90
D166156-5g
5g
Available within 8-12 weeks(?)
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$1,322.90

Basic Description

Synonyms (3,3-DIFLUOROCYCLOBUTYL)METHANAMINE HYDROCHLORIDE | 1159813-93-0 | (3,3-difluorocyclobutyl)methanamine;hydrochloride | MFCD12400850 | (3,3-difluorocyclobutyl)methanamine HCl | Cyclobutanemethanamine, 3,3-difluoro-, hydrochloride (1:1) | (3,3-Difluoro-cyclobutyl)Metha
Storage Temp Room temperature
Shipped In Normal

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 homomonocyclic compounds
Substituents Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organofluoride - Primary aliphatic amine - Amine - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic 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

IUPAC Name (3,3-difluorocyclobutyl)methanamine;hydrochloride
INCHI InChI=1S/C5H9F2N.ClH/c6-5(7)1-4(2-5)3-8;/h4H,1-3,8H2;1H
InChIKey GWULAFBJCARIIV-UHFFFAOYSA-N
Smiles C1C(CC1(F)F)CN.Cl
Isomeric SMILES C1C(CC1(F)F)CN.Cl
Molecular Weight 157.59
Reaxy-Rn 26878615
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26878615&ln=

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

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

Chemical and Physical Properties

Molecular Weight 157.590 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 157.047 Da
Monoisotopic Mass 157.047 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 84.400
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 2

Solution Calculators

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