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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO2.ClH
Molecular Weight 231.719
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHOXYAMPHETAMINE HYDROCHLORIDE

SMILES

Cl.COC1=CC=CC(OC)=C1CC(C)N

InChI

InChIKey=RAFRKSARBDWLLA-UHFFFAOYSA-N
InChI=1S/C11H17NO2.ClH/c1-8(12)7-9-10(13-2)5-4-6-11(9)14-3;/h4-6,8H,7,12H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:52:28 GMT 2023
Edited
by admin
on Sat Dec 16 18:52:28 GMT 2023
Record UNII
CH9SL6CNJ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHOXYAMPHETAMINE HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 2,6-DIMETHOXY-ALPHA-METHYL-, HYDROCHLORIDE
Systematic Name English
2,6-DMA HYDROCHLORIDE
Common Name English
2,6-DIMETHOXY-.ALPHA.-METHYL-BENZENEETHANAMINE,MONOHYDROCHLORIDE
Systematic Name English
2,6-DMA HCL
Common Name English
Code System Code Type Description
CAYMAN
19745
Created by admin on Sat Dec 16 18:52:28 GMT 2023 , Edited by admin on Sat Dec 16 18:52:28 GMT 2023
PRIMARY
PUBCHEM
12626554
Created by admin on Sat Dec 16 18:52:28 GMT 2023 , Edited by admin on Sat Dec 16 18:52:28 GMT 2023
PRIMARY
FDA UNII
CH9SL6CNJ3
Created by admin on Sat Dec 16 18:52:28 GMT 2023 , Edited by admin on Sat Dec 16 18:52:28 GMT 2023
PRIMARY
CAS
3904-11-8
Created by admin on Sat Dec 16 18:52:28 GMT 2023 , Edited by admin on Sat Dec 16 18:52:28 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE