N,N-Dimethyl-4-((phenylthio)methyl)benzenamine
N,N-dimethyl-4-(phenylsulfanylmethyl)aniline
Also Known As: NCIOpen2_005538|p-Toluidine, N,N-dimethyl-alpha-(phenylthio)-|N,N-dimethyl-4-(phenylthiomethyl)benzenamine|N,N-Dimethyl-alpha-(phenylthio)-p-toluidine|Benzenamine, N,N-dimethyl-4-((phenylthio)methyl)-|N,N-Dimethyl-4-((phenylthio)methyl)benzenamine|N,N-dimethyl-4-(phenylsulfanylmethyl)aniline|N,N-DIMETHYL-4-[(PHENYLSULFANYL)METHYL]ANILINE|N,N-Dimethyl-.alpha.-(phenylthio)-p-toluidine|N,N-Dimethyl-4-((phenylthio)methyl)aniline|N,N-Dimethyl-4-[(phenylthio)methyl]aniline|4-13-00-01775 (Beilstein Handbook Reference)|p-Toluidine,N-dimethyl-.alpha.-(phenylthio)-|Benzenamine,N-dimethyl-4-[(phenylthio)methyl]-|p-Toluidine, N,N-dimethyl-.alpha.-(phenylthio)-|Benzenamine, N,N-dimethyl-4-[(phenylthio)methyl]-
| Molecular Formula | C15H17NS |
|---|---|
| Molecular Weight | 243.10817 g/mol |
| LogP | 4.04 |
| Topological Polar Surface Area | 3.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 243.10817 |
| Heavy Atoms | 17 |
| Complexity | 448.1 |
Chemical Identifiers
| CAS Number | 956-71-8 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)CSC2=CC=CC=C2 |
Product Overview
N,N-Dimethyl-4-((phenylthio)methyl)benzenamine (CAS 956-71-8), with molecular formula C15H17NS and molecular weight 243.10817 g/mol. IUPAC: N,N-dimethyl-4-(phenylsulfanylmethyl)aniline.
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