SpectraBase Compound ID | BJ9u6k42GNu |
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InChI | InChI=1S/C13H17N/c1-3-11-14(2)12-7-10-13-8-5-4-6-9-13/h1,4-6,8-9H,7,10-12H2,2H3 |
InChIKey | WKDLCKKNLASUJZ-UHFFFAOYSA-N |
Mol Weight | 187.29 g/mol |
Molecular Formula | C13H17N |
Exact Mass | 187.1361 g/mol |
SpectraBase Spectrum ID | Gn8Ffc12srU |
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Name | 2-Propynylamine, N-methyl-N-(3-phenylpropyl)- |
CAS Registry Number | 2322-03-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H17N |
InChI | InChI=1S/C13H17N/c1-3-11-14(2)12-7-10-13-8-5-4-6-9-13/h1,4-6,8-9H,7,10-12H2,2H3 |
InChIKey | WKDLCKKNLASUJZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Benzenepropanamine, N-methyl-N-2-propynyl- |
Technique | Cell |