Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C12H17NO2.ClH |
| Molecular Weight | 243.73 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(CC1=CC=C2OCOC2=C1)N(C)C
InChI
InChIKey=GMZNJKWTFZAXTF-UHFFFAOYSA-N
InChI=1S/C12H17NO2.ClH/c1-9(13(2)3)6-10-4-5-11-12(7-10)15-8-14-11;/h4-5,7,9H,6,8H2,1-3H3;1H
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| GC-MS studies on side chain regioisomers related to substituted methylenedioxyphenethylamines: MDEA, MDMMA, and MBDB. | 2010-10 |
|
| GC-MS and GC-IRD analysis of ring and side chain regioisomers of ethoxyphenethylamines related to the controlled substances MDEA, MDMMA and MBDB. | 2010-07-15 |
|
| GC-MS studies on the regioisomeric 2,3- and 3,4-methylenedioxyphenethylamines related to MDEA, MDMMA, and MBDB. | 2007-06-09 |
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7SB2R67JED
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DTXSID401348130
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74341-79-0
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16219217
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admin on Mon Mar 31 18:09:15 GMT 2025 , Edited by admin on Mon Mar 31 18:09:15 GMT 2025
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
