SpectraBase Compound ID | 6EcUaOoUfrn |
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InChI | InChI=1S/C12H17N/c1-3-13-10-11(2)9-12-7-5-4-6-8-12/h4-9,13H,3,10H2,1-2H3/b11-9+ |
InChIKey | DXUPWJZHELTUPP-PKNBQFBNSA-N |
Mol Weight | 175.27 g/mol |
Molecular Formula | C12H17N |
Exact Mass | 175.1361 g/mol |
SpectraBase Spectrum ID | 2dcyGpKDBQT |
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Name | 2-Propen-1-amine, N-ethyl-2-methyl-3-phenyl- |
CAS Registry Number | 75166-89-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H17N |
InChI | InChI=1S/C12H17N/c1-3-13-10-11(2)9-12-7-5-4-6-8-12/h4-9,13H,3,10H2,1-2H3/b11-9+ |
InChIKey | DXUPWJZHELTUPP-PKNBQFBNSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | N-Ethyl-2-methyl-3-phenyl-2-propen-1-amine |
Technique | Cell |