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O-Allylhydroxylamine Hydrochloride - >98.0%(T), high purity , CAS No.38945-21-0

COA

Grade & Purity:

≥98%(T)

Cas Number: 38945-21-0
Molecular Weight: 109.55
Beilstein Registry Number: 1(4)2087
MDL number: MFCD00012957
PubChem CID: 3084724
PubChem SID: 488194280

In stock

Item Number

O159949

Grouped product items
SKU	Size	Availability	Price
O159949-1g	1g	2	$9.90
O159949-5g	5g	2	$17.90
O159949-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$79.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	A873744 \| J-523816 \| allyloxyamine hydrochloride \| AS-20022 \| O-Allylhydroxylamine hydrochloride, >=98.0% (AT) \| FT-0639506 \| O-(2-Propenyl)hydroxylamine hydrochloride \| O-2-propenylhydroxylamine hydrochloride \| O-2-Propenyl-hydroxylamine Hydrochloride \|
Specifications & Purity	≥98%(T)
Storage Temp	Room temperature,Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organooxygen compounds
Alternative Parents	Organic nitrogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
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

Pubchem Sid	488194280
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194280
IUPAC Name	O-prop-2-enylhydroxylamine;hydrochloride
INCHI	InChI=1S/C3H7NO.ClH/c1-2-3-5-4;/h2H,1,3-4H2;1H
InChIKey	XIQUJVRFXPBMHS-UHFFFAOYSA-N
Smiles	C=CCON.Cl
Isomeric SMILES	C=CCON.Cl
Molecular Weight	109.55
Beilstein	1(4)2087
Reaxy-Rn	3552394
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3552394&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot Number	Certificate Type	Date	Item
F2524601	Certificate of Analysis	Jun 28, 2025	O159949
F2524602	Certificate of Analysis	Jun 28, 2025	O159949
F2524603	Certificate of Analysis	Jun 28, 2025	O159949
F2524608	Certificate of Analysis	Jun 28, 2025	O159949
B23101010	Certificate of Analysis	Nov 02, 2022	O159949
B2310979	Certificate of Analysis	Nov 02, 2022	O159949
B2311010	Certificate of Analysis	Nov 02, 2022	O159949
B2310971	Certificate of Analysis	Nov 02, 2022	O159949
H1807076	Certificate of Analysis	Jun 15, 2022	O159949

Chemical and Physical Properties

Sensitivity	Air Sensitive,Hygroscopic
Melt Point(°C)	170 °C(dec.)
Molecular Weight	109.550 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	109.029 Da
Monoisotopic Mass	109.029 Da
Topological Polar Surface Area	35.300 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	28.100
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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