SpectraBase Compound ID | Izx73SLrfUE |
---|---|
InChI | InChI=1S/C18H37N/c1-5-6-7-8-9-10-15-19-17-13-11-16(12-14-17)18(2,3)4/h16-17,19H,5-15H2,1-4H3 |
InChIKey | PFSWUJPAVIJXQG-UHFFFAOYSA-N |
Mol Weight | 267.5 g/mol |
Molecular Formula | C18H37N |
Exact Mass | 267.2926 g/mol |
SpectraBase Spectrum ID | DBlkC9RDYee |
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Name | Cyclohexanamine, 4-(1,1-dimethylethyl)-N-octyl- |
CAS Registry Number | 55843-25-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H37N |
InChI | InChI=1S/C18H37N/c1-5-6-7-8-9-10-15-19-17-13-11-16(12-14-17)18(2,3)4/h16-17,19H,5-15H2,1-4H3 |
InChIKey | PFSWUJPAVIJXQG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |