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3-(methoxymethyl)cyclobutanamine - 97%, high purity , CAS No.1209654-41-0

COA

Grade & Purity:

≥97%

Cas Number: 1209654-41-0
Molecular Weight: 115.18
EC Number: 868-198-9
MDL number: MFCD15474858
PubChem CID: 45789993

In stock

Item Number

C627382

Grouped product items
SKU	Size	Availability	Price
C627382-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$212.90
C627382-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$683.90
C627382-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,366.90

Basic Description

Synonyms	3-(methoxymethyl)cyclobutan-1-amine \| AKOS022177075 \| 1068704-31-3 \| 1209654-41-0 \| EN300-6309415 \| MFCD15474858 \| 2091327-62-5 \| SCHEMBL13039826 \| EN300-349412 \| SB31742 \| (1s,3s)-3-(methoxymethyl)cyclobutan-1-amine \| AMY34786 \| rel-(1r,3r)-3-(methoxymet
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 oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Dialkyl ethers
Alternative Parents	Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
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	3-(methoxymethyl)cyclobutan-1-amine
INCHI	InChI=1S/C6H13NO/c1-8-4-5-2-6(7)3-5/h5-6H,2-4,7H2,1H3
InChIKey	ODSCCLNDZCWOMZ-UHFFFAOYSA-N
Smiles	COCC1CC(C1)N
Isomeric SMILES	COCC1CC(C1)N
Alternate CAS	2091327-62-5
PubChem CID	45789993
Molecular Weight	115.18

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	115.170 g/mol
XLogP3	-0.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	115.1 Da
Monoisotopic Mass	115.1 Da
Topological Polar Surface Area	35.300 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	68.900
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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