SpectraBase Compound ID | BYPXZvLcQAp |
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InChI | InChI=1S/C10H15N/c1-7(2)9-5-4-6-10(11)8(9)3/h4-7H,11H2,1-3H3 |
InChIKey | MRRMWDRBFHYYLS-UHFFFAOYSA-N |
Mol Weight | 149.24 g/mol |
Molecular Formula | C10H15N |
Exact Mass | 149.120449 g/mol |
SpectraBase Spectrum ID | 6ZZRo74TtMb |
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Name | Benzenamine, 2-methyl-3-(1-methylethyl)- |
CAS Registry Number | 84687-74-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H15N |
InChI | InChI=1S/C10H15N/c1-7(2)9-5-4-6-10(11)8(9)3/h4-7H,11H2,1-3H3 |
InChIKey | MRRMWDRBFHYYLS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |