SpectraBase Compound ID | NalMP7ZTiO |
---|---|
InChI | InChI=1S/C18H39N/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3 |
InChIKey | DIAIBWNEUYXDNL-UHFFFAOYSA-N |
Mol Weight | 269.5 g/mol |
Molecular Formula | C18H39N |
Exact Mass | 269.30825 g/mol |
SpectraBase Spectrum ID | 8axSMUh1h3e |
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Name | Trihexylamine |
CAS Registry Number | 102-86-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H39N |
InChI | InChI=1S/C18H39N/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3 |
InChIKey | DIAIBWNEUYXDNL-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |