2-Aminopropanamide - CAS 4726-84-5

Catalog:	BB026244
Product Name:	2-Aminopropanamide
CAS:	4726-84-5
Synonyms:	2-aminopropanamide; 2-aminopropanamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-aminopropanamide
Description:	2-Aminopropanamide (CAS# 4726-84-5) is a useful research chemical used in the preparation and synthesis of α-amino acid amides via ruthenium-catalyzed amination.
Molecular Weight:	88.11
Molecular Formula:	C3H8N2O
Canonical SMILES:	CC(C(=O)N)N
InChI:	InChI=1S/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)
InChI Key:	HQMLIDZJXVVKCW-UHFFFAOYSA-N
Boiling Point:	247.4 °C at 760 mmHg
Density:	1.062 g/cm³
Appearance:	White powder
LogP:	0.21950

Publication Number	Title	Priority Date
WO-2015144290-A1	Pyridyl piperidines	20140327
US-2015225371-A1	Novel Pyrimidine Imidazole Amines as Modulators of Kinase Activity	20140211
WO-2015123174-A1	Pyrimidine imidazole amines as modulators of kinase activity	20140211
US-2015175569-A1	Dibenzazepine derivatives and use thereof	20131223
WO-2015090507-A1	Tetrahydro-tetrazolo[1,5-a]pyrazines as ror-gamma inhibitors	20131219

PMID	Publication Date	Title	Journal
23113303	20121001	Effect of triterpene derivatives on the total hepatocyte count in the liver of rats with toxic hepatitis	Bulletin of experimental biology and medicine
21110210	20120101	Study on the decrease of renal D-amino acid oxidase activity in the rat after renal ischemia by chiral ligand exchange capillary electrophoresis	Amino acids
19684324	20100701	Ochrobactrum ciceri sp. nov., isolated from nodules of Cicer arietinum	International journal of systematic and evolutionary microbiology
17524478	20070901	Synthesis and characterization of chemically condensed oligoethylenimine containing beta-aminopropionamide linkages for siRNA delivery	Biomaterials
16185648	20051101	Application of Fourier transform infrared spectroscopy for monitoring hydrolysis and synthesis reactions catalyzed by a recombinant amidase	Analytical biochemistry

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

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

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:	61.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	88.063662883
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	88.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	69.1 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.4