SpectraBase Compound ID | JvaeSoXY8lT |
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InChI | InChI=1S/C9H13N/c1-7-5-4-6-8(2)9(7)10-3/h4-6,10H,1-3H3 |
InChIKey | NLGKRVNANIZGNI-UHFFFAOYSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H13N |
Exact Mass | 135.104799 g/mol |
SpectraBase Spectrum ID | R4ONLQUjHu |
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Name | Aniline, N,2,6-trimethyl- |
CAS Registry Number | 767-71-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13N |
InChI | InChI=1S/C9H13N/c1-7-5-4-6-8(2)9(7)10-3/h4-6,10H,1-3H3 |
InChIKey | NLGKRVNANIZGNI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine, N,2,6-trimethyl- N-Methyl-2,6-dimethyl-aniline |
Technique | Cell |