N-Ethylacetamide - CAS 625-50-3

Catalog:	BB031657
Product Name:	N-Ethylacetamide
CAS:	625-50-3
Synonyms:	N-ethylacetamide

Technical Data

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Computed Properties

IUPAC Name:	N-ethylacetamide
Description:	N-Ethylacetamide (CAS# 625-50-3 ) is a useful research chemical.
Molecular Weight:	87.12
Molecular Formula:	C4H9NO
Canonical SMILES:	CCNC(=O)C
InChI:	InChI=1S/C4H9NO/c1-3-5-4(2)6/h3H2,1-2H3,(H,5,6)
InChI Key:	PMDCZENCAXMSOU-UHFFFAOYSA-N
Boiling Point:	90-92 °C (8 mmHg)
Purity:	95 %
Density:	0.924 g/cm³
Solubility:	1.892e+005 mg/L at 25 °C (est)
Appearance:	Colorless or pale yellow liquid
MDL:	MFCD00009029
LogP:	0.53330

Publication Number	Title	Priority Date
CN-113363575-A	Sulfonic polymer eutectic solid electrolyte and preparation method thereof	20210628
RU-2756325-C1	Method for correcting behavioral status of 2-amino-5-ethyl-1,3,4-thiodiazolium-n-acetyl-aminoethanoate in traumatic brain injury	20210401
CN-112844040-A	Method for purifying gas-phase unsymmetrical dimethylhydrazine	20210126
CN-112812287-A	Method for preparing polycarbonate by ionic liquid catalysis	20210104
CN-112457271-A	Continuous flow synthesis method of aminothiazoly loximate intermediate	20201118

PMID	Publication Date	Title	Journal
22897294	20120814	Shear and dielectric responses of propylene carbonate, tripropylene glycol, and a mixture of two secondary amides	The Journal of chemical physics
21550092	20110801	Pentacyclic polyketides from Endiandra kingiana as inhibitors of the Bcl-xL/Bak interaction	Phytochemistry
21210040	20110307	Fractional Stokes-Einstein-Debye relation and orientational entropy effects in strongly hydrogen-bonded liquid amides	Physical chemistry chemical physics : PCCP
19373825	20091130	An analytic potential energy function for the amide-amide and amide-water intermolecular hydrogen bonds in peptides	Journal of computational chemistry
17983201	20070401	[Preprocessing of collagenous sources with the aim of extracting minimally denatured collagen]	Revista medico-chirurgicala a Societatii de Medici si Naturalisti din Iasi

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Related Functional Groups

Carbonyl Compounds

[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	51.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	87.068413911
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	87.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1