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2,2-dimethylcyclobutanamine;hydrochloride - 97%, high purity , CAS No.1803562-44-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
D630551
Grouped product items
SKU Size
Availability
Price Qty
D630551-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$290.90
D630551-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$465.90
D630551-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$775.90
D630551-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,397.90

Basic Description

Synonyms AT10475 | 2,2-dimethylcyclobutan-1-amine;hydrochloride | SY201396 | MFCD26959272 | 1803562-44-8 | EN300-211608 | Z1813195196 | 2,2-dimethylcyclobutan-1-aminehydrochloride | AS-79778 | AKOS032963684 | 2,2-dimethylcyclobutanamine;hydrochloride | 2,2-Dimethy
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 Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Primary amines
Direct Parent Monoalkylamines
Alternative Parents Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,2-dimethylcyclobutan-1-amine;hydrochloride
INCHI InChI=1S/C6H13N.ClH/c1-6(2)4-3-5(6)7;/h5H,3-4,7H2,1-2H3;1H
InChIKey YGDUGBJDOBKECZ-UHFFFAOYSA-N
Smiles CC1(CCC1N)C.Cl
Isomeric SMILES CC1(CCC1N)C.Cl
Alternate CAS 1803562-44-8
PubChem CID 119031316
Molecular Weight 99.173646

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

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

Chemical and Physical Properties

Molecular Weight 135.630 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 135.081 Da
Monoisotopic Mass 135.081 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 76.200
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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

Reviews

Customer Reviews

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