3-Bromo-N-ethylbenzamide - CAS 26819-10-3

Name: 3-Bromo-N-ethylbenzamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB019366
Product Name:	3-Bromo-N-ethylbenzamide
CAS:	26819-10-3
Synonyms:	3-bromo-N-ethylbenzamide; 3-bromo-N-ethylbenzamide

Technical Data

Patents

Computed Properties

IUPAC Name:	3-bromo-N-ethylbenzamide
Description:	3-Bromo-N-ethylbenzamide (CAS# 26819-10-3) is a useful research chemical.
Molecular Weight:	228.09
Molecular Formula:	C9H10BrNO
Canonical SMILES:	CCNC(=O)C1=CC(=CC=C1)Br
InChI:	InChI=1S/C9H10BrNO/c1-2-11-9(12)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3,(H,11,12)
InChI Key:	BYCKUGXGVHIJFY-UHFFFAOYSA-N
Boiling Point:	329.9 °C at 760 mmHg
Density:	1.403 g/cm³
LogP:	2.58970

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Publication Number	Title	Priority Date
EP-3341007-B1	Malt1 inhibitors and uses thereof	20150828
WO-2008092861-A1	Bicyclic derivatives as ep4 agonists	20070130
US-2009227588-A1	Substituted pyrazole compounds useful as soluble epoxide hyrolase inhibitors	20051205
AU-2004287332-A1	Biphenyl derivative or its salt, and pesticide containing it as an active ingredient	20031111
CN-1878466-A	Biphenyl derivative or salt thereof, pest control agent containing the same as active ingredient	20031111

Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.99458
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	226.99458
Rotatable Bond Count:	2
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4