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2,2-Dimethyl-1,3-dioxan-5-amine - 95%, high purity , CAS No.40137-24-4

COA

Grade & Purity:

≥95%

Cas Number: 40137-24-4
Molecular Weight: 131.17
EC Number: ‘832-575-6
PubChem CID: 11768608

In stock

Item Number

D589010

Grouped product items
SKU	Size	Availability	Price
D589010-250mg	250mg	3	$51.90
D589010-1g	1g	2	$169.90
D589010-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$505.90

Basic Description

Synonyms	C75033 \| SY113706 \| 2,2-Dimethyl-1,3-dioxan-5-amine (with DMSO) \| (2,2-dimethyl-1,3-dioxan-5-yl)amine \| 2,2-dimethyl-1,3-dioxan-5-ylamine \| 1,3-Dioxan-5-amine, 2,2-dimethyl- \| 2,2-dimethyl-[1,3]dioxan-5-ylamine \| AKOS006329859 \| 2,2-dimethyl-1,3-dioxan-5-
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
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 oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers
      - Level5 Acetals
        Level6 Ketals

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Acetals
Direct Parent	Ketals
Alternative Parents	1,3-dioxanes Oxacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Ketal - Meta-dioxane - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
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	2,2-dimethyl-1,3-dioxan-5-amine
INCHI	InChI=1S/C6H13NO2/c1-6(2)8-3-5(7)4-9-6/h5H,3-4,7H2,1-2H3
InChIKey	ADLFBRNPQMLXTQ-UHFFFAOYSA-N
Smiles	CC1(OCC(CO1)N)C
Isomeric SMILES	CC1(OCC(CO1)N)C
Molecular Weight	131.17
Reaxy-Rn	635880
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635880&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
I2325276	Certificate of Analysis	Sep 05, 2023	D589010
I2325309	Certificate of Analysis	Sep 05, 2023	D589010
I2325275	Certificate of Analysis	Sep 05, 2023	D589010

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	131.170 g/mol
XLogP3	-0.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	131.095 Da
Monoisotopic Mass	131.095 Da
Topological Polar Surface Area	44.500 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	93.200
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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