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CSA Names: 2C-I
CSA Location: Schedule I Section (d) Subsection (41) DEA code 7518
CSA History: S. 3187, 112 Cong., 2nd Sess. added effective 9 Jul 2012
78 FR 664 finalized the prior interim scheduling effective 4 Jan 2013
Names: 2C-I (primary)
2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (IUPAC)
Molecular formula: C10H14INO2
Nominal mass: 307
Average mass: 307.1281
Monoisotopic mass: 307.006922
CAS registry number: 64584-32-3
ChemSpider: 8442670
PubChem: 10267191
Wikipedia: 2C-I
Erowid: 2C-I
Drugs-Forum: 2C-I
Bluelight: 2C-I
Standard InChI: InChI=1S/C10H14INO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3
SMILES: NCCc1cc(OC)c(cc1OC)I
Tags: PiHKAL,phenethylamine,S.3187,USCSA
Property Value Remarks
Property Value Remarks
Location Type Remarks
2CI msd.pdf EI MS Agilent MSD
11113-0434538-GCMS.pdf EI MS Agilent 5973 MSD
2C-I edit.pdf SP-GC-IR DiscovIR
Vendor ID URL
Cayman Chemical 11113
Cerilliant I-012
Grace Davison (Alltech) 01663
Lipomed 2CI-740-HC§ion=mediadir&cmd=detail
Toronto Research Chemicals D470000
Title Publication Date Vol. Iss. Page(s) Remarks
PiHKAL • info Isomer Design
Database ID URL
The Shulgin Index Volume One Psychedelic Phenethylamines and Related Compounds Page 454
Cayman Spectral Database
Substance name
Substance name
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