SpectraBase Compound ID | IKGJVvfVzF4 |
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InChI | InChI=1S/C12H19N/c1-3-13-11(2)9-10-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3 |
InChIKey | CVNILGLVPXPZEJ-UHFFFAOYSA-N |
Mol Weight | 177.29 g/mol |
Molecular Formula | C12H19N |
Exact Mass | 177.15175 g/mol |
SpectraBase Spectrum ID | 92y9JLsDqUZ |
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Name | N-Ethyl-A-methyl-benzenepropanamine |
CAS Registry Number | 68164-00-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H19N |
InChI | InChI=1S/C12H19N/c1-3-13-11(2)9-10-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3 |
InChIKey | CVNILGLVPXPZEJ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |