SpectraBase Compound ID | 7DgApR0V0Bj |
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InChI | InChI=1S/C10H12N2/c1-9-5-3-4-6-10(9)12(2)8-7-11/h3-6H,8H2,1-2H3 |
InChIKey | VHAWGHSYKSMLFS-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C10H12N2 |
Exact Mass | 160.100048 g/mol |
SpectraBase Spectrum ID | HtbMgD2SUkl |
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Name | 2-(methyl(o-tolyl)amino)acetonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N2 |
InChI | InChI=1S/C10H12N2/c1-9-5-3-4-6-10(9)12(2)8-7-11/h3-6H,8H2,1-2H3 |
InChIKey | VHAWGHSYKSMLFS-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/cctc.201300477 |
Molecular Weight | 160.220 g/mol |
SMILES | c1ccc(c(c1)N(CC#N)C)C |
SPLASH | splash10-0229-3900000000-8affcb4daf92edb2c527 |
Source of Spectrum | CCC-5-2835/SM4-2m |
Wiley ID | 1787020 |