O-Propylhydroxylamine Hydrochloride - CAS 6084-54-4

Catalog:	BB030834
Product Name:	O-Propylhydroxylamine Hydrochloride
CAS:	6084-54-4
Synonyms:	O-propylhydroxylamine;hydrochloride; O-propylhydroxylamine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	O-propylhydroxylamine;hydrochloride
Description:	O-Propylhydroxylamine Hydrochloride (CAS# 6084-54-4) is a useful research chemical.
Molecular Weight:	111.57
Molecular Formula:	C3H10ClNO
Canonical SMILES:	CCCON.Cl
InChI:	InChI=1S/C3H9NO.ClH/c1-2-3-5-4;/h2-4H2,1H3;1H
InChI Key:	FDVFCJYDSZGNLJ-UHFFFAOYSA-N
Boiling Point:	153.2 °C at 760 mmHg
Appearance:	Solid
MDL:	MFCD00231456
LogP:	1.78900

Publication Number	Title	Priority Date
CN-111747863-A	Method for preparing O-alkyl hydroxylamine hydrochloride and N, O-dialkyl hydroxylamine hydrochloride by one-pot method	20200610
EP-3630783-A1	Penicillin-binding protein inhibitors	20170526
US-2020102331-A1	Penicillin-binding protein inhibitors	20170526
WO-2018218154-A1	Penicillin-binding protein inhibitors	20170526
BR-112019020756-A2	OXADIAZOL DERIVATIVES MICROBICIDES	20170405

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Nitrogen Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[5071-96-5]
3-Methoxybenzylamine

Customers Also Viewed

[6315-52-2]
Ethylene di(p-toluenesulfonate)
[163702-08-7]
Methyl perfluoroisobutyl ether
[24292-52-2]
Hesperidin methyl chalcone
[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea
[332360-02-8]
Mitoguazone dihydrochloride monohydrate

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	16.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	111.0450916
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	111.0450916
Rotatable Bond Count:	2
Topological Polar Surface Area:	35.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0