| CAS Number | 731772-68-2 |
| Catalog Number | AG005FQV(AGN-PC-0WB2LN) |
| Chemical Name | 4-(2-Cyanophenyl)-2-methyl-1-butene |
| IUPAC Name | 2-(3-methylbut-3-enyl)benzonitrile |
| InChI | InChI=1S/C12H13N/c1-10(2)7-8-11-5-3-4-6-12(11)9-13/h3-6H,1,7-8H2,2H3 |
| InChI Key | WRXDYGLTPCDALP-UHFFFAOYSA-N |
| MDL Number | MFCD18824356 |
| Molecular Formula | C12H13N |
| Molecular Weight | 171.2383 |
| SMILES | C=C(CCC1C(C#N)=CC=CC=1)C |
| Synonyms | 2-(3-Methylbut-3-en-1-yl)benzonitrile,
731772-68-2,
4-(2-CYANOPHENYL)-2-METHYL-1-BUTENE,
CTK5D7453,
DTXSID40641133,
KS-00002AW2,
ZINC2567500,
ZX-AT001581,
2-(3-Methyl-3-butenyl)benzonitrile,
8898AE,
MFCD00671927,
AKOS016016765,
FCH1122335,
OR01943,
PS-8687,
4-(2-Cyanophenyl)-2-methylbut-1-ene,
10005-104b,
C12H13N,
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| Complexity | 221 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.243g/mol |
| Monoisotopic Mass | 171.105g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number