2-Bromo-2-methylpropionamide - CAS 7462-74-0

Name: 2-Bromo-2-methylpropionamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035120
Product Name:	2-Bromo-2-methylpropionamide
CAS:	7462-74-0
Synonyms:	2-bromo-2-methylpropanamide

Technical Data

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Computed Properties

IUPAC Name:	2-bromo-2-methylpropanamide
Description:	2-Bromo-2-methylpropionamide (CAS# 7462-74-0) is a useful research chemical.
Molecular Weight:	166.02
Molecular Formula:	C4H8BrNO
Canonical SMILES:	CC(C)(C(=O)N)Br
InChI:	InChI=1S/C4H8BrNO/c1-4(2,5)3(6)7/h1-2H3,(H2,6,7)
InChI Key:	WTRIMJTZOOLIFZ-UHFFFAOYSA-N
Boiling Point:	240 °C at 760 mmHg
Purity:	98 %
Density:	1.528 g/cm³
Appearance:	White to tan solid
MDL:	MFCD08234837
LogP:	1.34550

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[87-88-7]C6H2Cl2O4
Chloranilic acid
[17746-05-3]C11H21ClO
Undecanoyl chloride
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P310, P321, P330, P405, and P501
Signal Word:	Danger

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PMID	Publication Date	Title	Journal
21588321	20100714	2-Bromo-2-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)propanamide	Acta crystallographica. Section E, Structure reports online
16283769	20051101	Synthesis of uniform protein-polymer conjugates	Biomacromolecules
16092836	20050818	A new practical one-pot conversion of phenols to anilines	Organic letters

Complexity:	89.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.97893
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	164.97893
Rotatable Bond Count:	1
Topological Polar Surface Area:	43.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5