| SpectraBase Compound ID | DqIqmvwROrk |
|---|---|
| InChI | InChI=1S/C14H27N/c1-11-7-6-10-14(3,4)13(11)9-8-12(2)15-5/h7,12-13,15H,6,8-10H2,1-5H3 |
| InChIKey | HFBXBLBASALMJL-UHFFFAOYSA-N |
| Mol Weight | 209.38 g/mol |
| Molecular Formula | C14H27N |
| Exact Mass | 209.21435 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | wdOCG3AESn |
|---|---|
| Name | 2-Cyclohexene-1-propanamine, N,alpha,2,6,6-pentamethyl- |
| CAS Registry Number | 52209-26-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H27N |
| InChI | InChI=1S/C14H27N/c1-11-7-6-10-14(3,4)13(11)9-8-12(2)15-5/h7,12-13,15H,6,8-10H2,1-5H3 |
| InChIKey | HFBXBLBASALMJL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | N,alpha,2,6,6-Pentamethyl-2-cyclohexene-1-propanamine |
| Technique | Cell |