SpectraBase Compound ID | DKMQ36y2OwD |
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InChI | InChI=1S/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H3 |
InChIKey | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
Mol Weight | 177.29 g/mol |
Molecular Formula | C12H19N |
Exact Mass | 177.15175 g/mol |
SpectraBase Spectrum ID | BCZbBJuIG0C |
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Name | Benzenamine, 2,6-bis(1-methylethyl)- |
CAS Registry Number | 24544-04-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H19N |
InChI | InChI=1S/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H3 |
InChIKey | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | Gas-GC |