SpectraBase Compound ID | 6N5Gc2SZeO8 |
---|---|
InChI | InChI=1S/C11H17N/c1-10(12-2)8-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
InChIKey | PUAUJIPHHQUZGF-UHFFFAOYSA-N |
Mol Weight | 163.26 g/mol |
Molecular Formula | C11H17N |
Exact Mass | 163.1361 g/mol |
SpectraBase Spectrum ID | 69GDyZtekpn |
---|---|
Name | A,N-Dimethyl-benzenepropaneamine |
CAS Registry Number | 63957-19-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H17N |
InChI | InChI=1S/C11H17N/c1-10(12-2)8-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
InChIKey | PUAUJIPHHQUZGF-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |