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O-2-Propynylhydroxylamine hydrochloride , CAS No.21663-79-6

COA

Cas Number: 21663-79-6
Molecular Weight: 107.54
PubChem CID: 13502403

In stock

Item Number

O168633

Grouped product items
SKU	Size	Availability	Price	Qty
O168633-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$81.90
O168633-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$273.90

Discover O-2-Propynylhydroxylamine hydrochloride by Aladdin Scientific in for only $81.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	DTXSID00542379 \| FT-0686047 \| MFCD12912207 \| AKOS005254536 \| WAA66379 \| (S)-1-Phenyl-1-pentanol, ee 91% \| SB35454 \| SCHEMBL874919 \| O-(prop-2-ynyl)hydroxylamine hydrochloride \| O-(2-propynyl)hydroxylamine hydrochloride \| O-2-Propynylhydroxylamine hydrochl
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Acetylides

Kingdom	Organic compounds
Superclass	Acetylides
Class	Not available
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Acetylides
Alternative Parents	Organooxygen compounds Organic nitrogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acetylide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
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	O-prop-2-ynylhydroxylamine;hydrochloride
INCHI	InChI=1S/C3H5NO.ClH/c1-2-3-5-4;/h1H,3-4H2;1H
InChIKey	CEFBXYRCGUITCZ-UHFFFAOYSA-N
Smiles	C#CCON.Cl
Isomeric SMILES	C#CCON.Cl
Molecular Weight	107.54
Reaxy-Rn	4256647
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4256647&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	107.540 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	107.014 Da
Monoisotopic Mass	107.014 Da
Topological Polar Surface Area	35.300 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	51.200
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	2

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