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Details

Stereochemistry RACEMIC
Molecular Formula C12H18BrNO2
Molecular Weight 288.181
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL-DOB

SMILES

CNC(C)CC1=CC(OC)=C(Br)C=C1OC

InChI

InChIKey=GURVSGCCXMIFMQ-UHFFFAOYSA-N
InChI=1S/C12H18BrNO2/c1-8(14-2)5-9-6-12(16-4)10(13)7-11(9)15-3/h6-8,14H,5H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL-DOB
Common Name English
4-BROMO-2,5-DMMA
Common Name English
1-(4-BROMO-2,5-DIMETHOXYPHENYL)-N-METHYLPROPAN-2-AMINE
Systematic Name English
4-BROMO-2,5-DIMETHOXY-N-METHYLAMPHETAMINE
Systematic Name English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-N,.ALPHA.-DIMETHYL-
Systematic Name English
4-BROMO-2,5-DIMETHOXY-N,.ALPHA.-DIMETHYLBENZENEETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 17:59:31 GMT 2023 , Edited by admin on Sat Dec 16 17:59:31 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID60435435
Created by admin on Sat Dec 16 17:59:31 GMT 2023 , Edited by admin on Sat Dec 16 17:59:31 GMT 2023
PRIMARY
CAS
155638-80-5
Created by admin on Sat Dec 16 17:59:31 GMT 2023 , Edited by admin on Sat Dec 16 17:59:31 GMT 2023
PRIMARY
FDA UNII
WW3LF52S82
Created by admin on Sat Dec 16 17:59:31 GMT 2023 , Edited by admin on Sat Dec 16 17:59:31 GMT 2023
PRIMARY
WIKIPEDIA
Methyl-DOB
Created by admin on Sat Dec 16 17:59:31 GMT 2023 , Edited by admin on Sat Dec 16 17:59:31 GMT 2023
PRIMARY
PUBCHEM
10085486
Created by admin on Sat Dec 16 17:59:31 GMT 2023 , Edited by admin on Sat Dec 16 17:59:31 GMT 2023
PRIMARY