Benzeneacetonitrile, 4-chloro-alpha-(1-methylethyl)-
2-(4-chlorophenyl)-3-methylbutanenitrile
Also Known As: 2-(4-Chlorophenyl)-3-methylbutanenitrile|Methyl 2-carbamoylbenzoate|2-(p-Chlorophenyl)-3-methylbutyronitrile|2-(4-Chlorophenyl)-3-methylbutyronitrile|EINECS 217-935-7|alpha-Isopropyl-p-chlorophenylacetonitrile|RBGSZIRWNWQDOK-UHFFFAOYSA-|Benzeneacetonitrile, 4-chloro-alpha-(1-methylethyl)-|a-Isopropyl-4-chlorophenylacetonitrile|4-Chloro-alpha-isopropylbenzyl cyanide|Benzeneacetonitrile, 4-chloro-.alpha.-(1-methylethyl)-|S823|2-(p-chlorophenyl)-3-methyl-butyronitrile|2-(4-Chlorophenyl)-3-methyl butyronitrile|2-(4-Chlorophenyl)-3-methylbutanenitrile #|3-Methyl-2-(4'-chlorophenyl)-butyronitrile|4-CHLORO-ALPHA-(1-METHYLETHYL)BENZENEACETONITRILE|Benzeneacetonitrile, 4-chloro-a-(1-methylethyl)-|Benzeneacetonitrile,4-chloro-|A-(1-methylethyl)-|BENZENEACETONITRILE, 4-CHLORO-.ALPHA.-(1-METHYLE
| Molecular Formula | C11H12ClN |
|---|---|
| Molecular Weight | 193.06583 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 23.79 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 193.06583 |
| Heavy Atoms | 13 |
| Complexity | 307.9 |
Chemical Identifiers
| CAS Number | 2012-81-9 |
|---|---|
| SMILES | CC(C)C(C#N)C1=CC=C(C=C1)Cl |
Product Overview
Benzeneacetonitrile, 4-chloro-alpha-(1-methylethyl)- (CAS 2012-81-9), with molecular formula C11H12ClN and molecular weight 193.06583 g/mol. IUPAC: 2-(4-chlorophenyl)-3-methylbutanenitrile.
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