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N-(2-methoxyethyl)but-3-en-1-amine - 97%, high purity , CAS No.1251382-92-9

COA

Grade & Purity:

≥97%

Cas Number: 1251382-92-9
Molecular Weight: 129.2
EC Number: 889-757-3
MDL number: MFCD16794419
PubChem CID: 62548500

In stock

Item Number

N627768

Grouped product items
SKU	Size	Availability	Price	Qty
N627768-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$29.90
N627768-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$61.90

Basic Description

Synonyms	1251382-92-9 \| LS-09357 \| AKOS011839436 \| CS-0210117 \| SY275991 \| E72576 \| (but-3-en-1-yl)(2-methoxyethyl)amine \| MFCD16794419 \| N-(2-methoxyethyl)but-3-en-1-amine
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
      - Level5 Secondary amines
        Level6 Dialkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Secondary amines
Direct Parent	Dialkylamines
Alternative Parents	Dialkyl ethers Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Ether - Secondary aliphatic amine - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
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	N-(2-methoxyethyl)but-3-en-1-amine
INCHI	InChI=1S/C7H15NO/c1-3-4-5-8-6-7-9-2/h3,8H,1,4-7H2,2H3
InChIKey	ZLALHXAWUHSBSJ-UHFFFAOYSA-N
Smiles	COCCNCCC=C
Isomeric SMILES	COCCNCCC=C
Alternate CAS	1251382-92-9
PubChem CID	62548500
Molecular Weight	129.2

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	129.199 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	129.115 Da
Monoisotopic Mass	129.115 Da
Topological Polar Surface Area	21.300 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	63.900
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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