SpectraBase Spectrum ID |
IFRh1EvatDO |
Name |
2C-C |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14ClNO2 |
InChI |
InChI=1S/C10H14ClNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 |
InChIKey |
CGKQFIWIPSIVAS-UHFFFAOYSA-N |
Molecular Weight |
215.680 g/mol |
SMILES |
NCCc1c(cc(c(c1)OC)Cl)OC |
SPLASH |
splash10-000i-3900000000-30bf1714bff88dc18e79 |
Source of Spectrum |
SWG-33-3874-0 |
Synonyms |
PIHKAL #22
4-Chloro-2,5-dimethoxy-phenethylamine
2,5-Dimethoxy-4-chloro-phenethylamine
2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine
2-(4-Chloro-2,5-dimethoxyphenyl)ethan-1-amine |
Wiley ID |
1810549 |