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[1-[(dimethylamino)methyl]cyclobutyl]methanol - 97%, high purity , CAS No.39943-42-5

COA

Grade & Purity:

≥97%

Cas Number: 39943-42-5
Molecular Weight: 143.23
PubChem CID: 10796863

In stock

Item Number

C638249

Grouped product items
SKU	Size	Availability	Price	Qty
C638249-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$901.90

Basic Description

Synonyms	39943-42-5 \| (1-((Dimethylamino)methyl)cyclobutyl)methanol \| [1-[(dimethylamino)methyl]cyclobutyl]methanol \| 1-(N,N-dimethylaminomethyl)-1-(hydroxymethyl)cyclobutane \| (1-[(dimethylamino)methyl]cyclobutyl)methanol \| {1-[(dimethylamino)methyl]cyclobutyl}me
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Alkanolamines
        Level6 1,3-aminoalcohols

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Alkanolamines
Direct Parent	1,3-aminoalcohols
Alternative Parents	Trialkylamines Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	1,3-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,3-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C3 atom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	[1-[(dimethylamino)methyl]cyclobutyl]methanol
INCHI	InChI=1S/C8H17NO/c1-9(2)6-8(7-10)4-3-5-8/h10H,3-7H2,1-2H3
InChIKey	OXFISRSXPJFKMF-UHFFFAOYSA-N
Smiles	CN(C)CC1(CCC1)CO
Isomeric SMILES	CN(C)CC1(CCC1)CO
PubChem CID	10796863
Molecular Weight	143.23

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	143.230 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	143.131 Da
Monoisotopic Mass	143.131 Da
Topological Polar Surface Area	23.500 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	108.000
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

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