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cis-N1,N1-dimethylcyclobutane-1,3-diamine;dihydrochloride - 97%, high purity , CAS No.2242491-39-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
C632397
Grouped product items
SKU Size
Availability
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C632397-100mg
100mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$154.90
C632397-250mg
250mg
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$247.90
C632397-500mg
500mg
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$413.90
C632397-1g
1g
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$619.90
C632397-5g
5g
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$3,101.90

Basic Description

Synonyms 2230911-87-0 | 1229625-44-8 | EN300-199934 | N1,N1-Dimethyl-1,3-cyclobutanediamine dihydrochloride | PS-16633 | (1r,3r)-N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride, trans | Z2010010268 | SY173185 | 1-N,1-N-dimethylcyclobutane-1,3-diamine dihydro
Specifications & Purity ≥97%
Storage Temp Room temperature,Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Tertiary amines
Direct Parent Trialkylamines
Alternative Parents Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Tertiary aliphatic amine - Hydrocarbon derivative - Hydrochloride - Primary amine - Primary aliphatic amine - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-N,1-N-dimethylcyclobutane-1,3-diamine;dihydrochloride
INCHI InChI=1S/C6H14N2.2ClH/c1-8(2)6-3-5(7)4-6;;/h5-6H,3-4,7H2,1-2H3;2*1H
InChIKey PTXNWDIHHGMSQQ-UHFFFAOYSA-N
Smiles CN(C)C1CC(C1)N.Cl.Cl
Isomeric SMILES CN(C)C1CC(C1)N.Cl.Cl
Alternate CAS 1229625-44-8
PubChem CID 66545665

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

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

Chemical and Physical Properties

Molecular Weight 187.110 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 186.069 Da
Monoisotopic Mass 186.069 Da
Topological Polar Surface Area 29.300 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 74.600
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 3

Solution Calculators

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