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1-N-Boc-1-(2-methoxyethyl)hydrazine - 97%, high purity , CAS No.957761-27-2

COA

Grade & Purity:

≥97%

Cas Number: 957761-27-2
Molecular Weight: 190.24
MDL number: MFCD09842768
PubChem CID: 58551531

In stock

Item Number

N469908

Grouped product items
SKU	Size	Availability	Price	Qty
N469908-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$218.90
N469908-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$751.90

Basic Description

Synonyms	DTXSID80729383 \| 1-N-Boc-1-(2-methoxyethyl)hydrazine \| SCHEMBL1515677 \| 1-N-Boc-1-(2-methoxyethyl)hydrazine, 97% \| tert-butyl 1-(2-methoxyethyl)hydrazinecarboxylate \| ZPLINMFZMSNOJQ-UHFFFAOYSA-N \| tert-butyl N-amino-N-(2-methoxyethyl)carbamate \| tert-Buty
Specifications & Purity	≥97%

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	Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Dialkyl ether - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Aliphatic acyclic 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	tert-butyl N-amino-N-(2-methoxyethyl)carbamate
INCHI	InChI=1S/C8H18N2O3/c1-8(2,3)13-7(11)10(9)5-6-12-4/h5-6,9H2,1-4H3
InChIKey	ZPLINMFZMSNOJQ-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)N(CCOC)N
Isomeric SMILES	CC(C)(C)OC(=O)N(CCOC)N
WGK Germany	3
Molecular Weight	190.24
Reaxy-Rn	23590064
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23590064&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	219.2 °F
Flash Point(°C)	104 °C
Molecular Weight	190.240 g/mol
XLogP3	0.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	190.132 Da
Monoisotopic Mass	190.132 Da
Topological Polar Surface Area	64.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	165.000
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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