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(2E)-1-(2,4-Dichlorophenyl)-3-(Dimethylamino)Prop-2-En-1-One

(2E)-1-(2,4-Dichlorophenyl)-3-(Dimethylamino)Prop-2-En-1-One - CAS 137235-13-3

Catalog:	BB053388
Product Name:	(2E)-1-(2,4-Dichlorophenyl)-3-(Dimethylamino)Prop-2-En-1-One
CAS:	137235-13-3
Synonyms:	(2E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one

Technical Data

Computed Properties

IUPAC Name:	(E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one
Molecular Weight:	244.11
Molecular Formula:	C11H11Cl2NO
Canonical SMILES:	CN(C)/C=C/C(=O)C1=C(C=C(C=C1)Cl)Cl
InChI:	InChI=1S/C11H11Cl2NO/c1-14(2)6-5-11(15)9-4-3-8(12)7-10(9)13/h3-7H,1-2H3/b6-5+
InChI Key:	PCRNWHRXTOCARP-AATRIKPKSA-N

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Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[111-85-3]
1-Chlorooctane

Complexity:	253
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	243.0217694
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	243.0217694
Rotatable Bond Count:	3
Topological Polar Surface Area:	20.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2