Trimethylacetamide - CAS 754-10-9

Name: Trimethylacetamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035311
Product Name:	Trimethylacetamide
CAS:	754-10-9
Synonyms:	2,2-dimethylpropanamide

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Computed Properties

IUPAC Name:	2,2-dimethylpropanamide
Description:	Trimethylacetamide (CAS# 754-10-9) is a useful research chemical.
Molecular Weight:	101.15
Molecular Formula:	C5H11NO
Canonical SMILES:	CC(C)(C)C(=O)N
InChI:	InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)
InChI Key:	XIPFMBOWZXULIA-UHFFFAOYSA-N
Boiling Point:	212 °C
Purity:	98 %
Density:	0.903 g/cm³
Appearance:	White to yellow solid
MDL:	MFCD00008011
LogP:	1.21810

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[89908-23-6]C23H22N2O5
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[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[957292-12-5]C8H10N2O2
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[438616-66-1]C14H20N2O
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

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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

Publication Number	Title	Priority Date
CN-113461661-A	6- (pyridine-3-yl) quinazoline-4 (3H) -ketone derivative and preparation and application thereof	20210712
CN-113248429-A	Preparation method of rebamipide bulk drug	20210601
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PMID	Publication Date	Title	Journal
22905650	20120903	Characterization of cobalt(III) hydroxamic acid complexes based on a tris(2-pyridylmethyl)amine scaffold: reactivity toward cysteine methyl ester	Inorganic chemistry
22301678	20120414	Synthesis and characterization of cobalt(II) complexes with tripodal polypyridine ligand bearing pivalamide groups. Selective formation of six- and seven-coordinate cobalt(II) complexes	Dalton transactions (Cambridge, England : 2003)
21807207	20110915	Array of Love-wave sensors based on quartz/Novolac to detect CWA simulants	Talanta
21557271	20110701	Inhibition of acid ceramidase by a 2-substituted aminoethanol amide synergistically sensitizes prostate cancer cells to N-(4-hydroxyphenyl) retinamide	The Prostate
21754785	20110601	N-(2-Chloro-phenyl-sulfon-yl)-2,2-dimethyl-propanamide	Acta crystallographica. Section E, Structure reports online

Complexity:	80.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	101.084063974
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	101.084063974
Rotatable Bond Count:	1
Topological Polar Surface Area:	43.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5