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(1-(Methoxymethyl)cyclopropyl)methanamine , CAS No.883311-83-9

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(1-(Methoxymethyl)cyclopropyl)methanamine , CAS No.883311-83-9

COA

Cas Number: 883311-83-9
Molecular Weight: 115.17
EC Number: 850-298-9
PubChem CID: 28064564

In stock

Item Number

C616238

Grouped product items
SKU	Size	Availability	Price	Qty
C616238-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$423.90
C616238-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$716.90

Basic Description

Synonyms	883311-83-9 \| (1-(Methoxymethyl)cyclopropyl)methanamine \| [1-(methoxymethyl)cyclopropyl]methanamine \| ([1-(Methoxymethyl)cyclopropyl]methyl)amine \| MFCD09971227 \| {[1-(Methoxymethyl)cyclopropyl]methyl}amine \| 1-[1-(methoxymethyl)cyclopropyl]methanamine \| 1-(methoxymeth
Storage Temp	Store at 2-8°C,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

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

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	[1-(methoxymethyl)cyclopropyl]methanamine
INCHI	InChI=1S/C6H13NO/c1-8-5-6(4-7)2-3-6/h2-5,7H2,1H3
InChIKey	GLLBCNNWOPIIOD-UHFFFAOYSA-N
Smiles	COCC1(CC1)CN
Isomeric SMILES	COCC1(CC1)CN
Alternate CAS	883311-83-9
PubChem CID	28064564
Molecular Weight	115.17

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	-0.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
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	78.600
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	1

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