3,4-Dimethoxyphenethylamine, TMS derivative

Name: 3,4-Dimethoxyphenethylamine, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₂₃NO₂Si
Molecular weight: 253.4127
IUPAC Standard InChI: InChI=1S/C13H23NO2Si/c1-15-12-7-6-11(10-13(12)16-2)8-9-14-17(3,4)5/h6-7,10,14H,8-9H2,1-5H3
IUPAC Standard InChIKey: XTOHFXVDOGRZMG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Other names: 3,4-Dimethoxyphenylthylamine, N-trimethylsilyl-; Benzeneethanamine, 3,4-dimethoxy, mono-TMS
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
Options:
- Switch to calorie-based units

Notes

Go To: Top

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
Customer support for NIST Standard Reference Data products.