2-(Dimethylamino)-N-hydroxyacetimidamide - CAS 67015-08-1

Name: 2-(Dimethylamino)-N-hydroxyacetimidamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033162
Product Name:	2-(Dimethylamino)-N-hydroxyacetimidamide
CAS:	67015-08-1
Synonyms:	2-(dimethylamino)-N'-hydroxyethanimidamide; 2-(dimethylamino)-N'-hydroxyethanimidamide

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(dimethylamino)-N'-hydroxyethanimidamide
Description:	2-(Dimethylamino)-N-hydroxyacetimidamide (CAS# 67015-08-1) is a useful research chemical.
Molecular Weight:	117.15
Molecular Formula:	C4H11N3O
Canonical SMILES:	CN(C)CC(=NO)N
InChI:	InChI=1S/C4H11N3O/c1-7(2)3-4(5)6-8/h8H,3H2,1-2H3,(H2,5,6)
InChI Key:	XTDHXKQOPRQCKF-UHFFFAOYSA-N
Boiling Point:	226.9 °C at 760 mmHg
Density:	1.12 g/cm³
MDL:	MFCD05663028
LogP:	-0.00530

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]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[62838-59-9]C8H12N2
1-Cyclopentyl-1H-pyrazole
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[55877-31-1]C9H5NO
1-Benzofuran-3-carbonitrile

Publication Number	Title	Priority Date
US-2006252790-A1	Pyrazolo [3,4-b] pyridine compounds, and their use as phosphodiesterase inhibitors	20021223
US-7528148-B2	Pyrazolo[3,4-B]pyridine compounds, and their use as phosphodiesterase inhibitors	20021223
US-2006078609-A1	Pharmaceutical compositions comprising a basic respectively acidic drug compound, a surfactant and a physiologically tolerable water soluble and respectively base	20021129
US-2004198739-A1	Hiv inhibiting pyrimidines derivatives	20010813
US-2006252764-A1	HIV inhibiting pyrimidines derivatives	20010813

Complexity:	89.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	117.090211983
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	117.090211983
Rotatable Bond Count:	2
Topological Polar Surface Area:	61.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5