SpectraBase Compound ID | GIQkHIRPId1 |
---|---|
InChI | InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3 |
InChIKey | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | 4EACWXChNb0 |
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Name | Benzenamine, N,N-dimethyl- |
CAS Registry Number | 121-69-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3 |
InChIKey | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Gas-GC |