MDA
Test Ligands Values Explained
- Test Ligand ID - A unique identifier for the test ligand
- Ligand Name - Name of the test ligand
Test Ligand ID | 1169 |
---|---|
Ligand Name | MDA |
PubMed Compound Id | 1614 |
Structure | |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
SMILES | CC(CC1=CC2=C(C=C1)OCO2)N |
Synonyms | Tenamfetamine 3,4-methylenedioxyamphetamine Methylenedioxyamphetamine 4764-17-4 3,4-Methylenedioxy-amphetamine Tenamfetamine [INN] MDA (pharmaceutical) Tenamfetamina Tenamfetaminum Tenamfetaminum [Latin] Tenamfetamina [Spanish] methylene dioxyamphetamine 1,3-Benzodioxole-5-ethanamine, alpha-methyl- Tenanfetamina EA-1299 BRN 0150196 AI3-24882 alpha-Methyl-1,3-benzodioxole-5-ethanamine XJZ28FJ27W HSDB 7593 ALPHA-METHYL-3,4-(METHYLENEDIOXY)PHENETHYLAMINE 51497-09-7 5-19-08-00417 (Beilstein Handbook Reference) Phenethylamine, alpha-methyl-3,4-(methylenedioxy)- SKF-5 TENAMFETAMINE [MART.] TENAMFETAMINE [WHO-DD] 3,4-Methylenedioxyphenylisopropylamine Tenamfetamine (INN) Tenamfetaminum (Latin) 1-(2H-1,3-benzodioxol-5-yl)propan-2-amine TENAMFETAMINE (MART.) 3,4-methylenedioxy-alpha-methyl-beta-phenylethylamine 3,4 Methylenedioxyamphetamine (+-)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine (+-)-.ALPHA.-METHYL-3,4-(METHYLENEDIOXY)PHENETHYLAMINE 1-(1,3-benzodioxol-5-yl)propan-2-amine Love DEA No. 7400 MDA (PSYCHEDELIC) CHEMBL6731 1,3-Benzodioxole-5-ethanamine, .alpha.-methyl- (+/-)-3,4-(Methylenedioxy)amphetamine alpha-Methyl-3,4-methylenedioxyphenethylamine Phenethylamine, .alpha.-methyl-3,4-(methylenedioxy)- (-)-Tenamfetamine NCGC00168264-01 MDA,R(-) UNII-XJZ28FJ27W 3-(1,3-benzodioxol-5-yl)-1,1,1,2,3-pentadeuteriopropan-2-amine MDA [MI] DivK1c_000964 SCHEMBL393456 MDA, (R,S) KBio1_000964 DTXSID40859958 CHEBI:166520 NINDS_000964 BDBM50005247 PDSP1_001410 PDSP2_001394 (R,S)-3,4-Methylenedioxyamphetamine 3,4-Methylenedioxyamphetamine (MDA) 5-(2-Aminopropyl)-1,3-benzodioxole AKOS002433952 DB01509 IDI1_000964 DB-290498 DS-015925 1-(3,4-Methylenedioxyphenyl)-2-propylamine NS00010421 .alpha.-Methyl-3,4-methylenedioxyphenethylamine 2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine D12715 benzene, 1-(2-amino)propyl-3,4-methylenedioxy- (-)2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine .alpha.-Methyl-3,4-(methylenedioxy)phenethylamine 3,4-(Methylenedioxy)-alpha-methylphenylethylamine Q223020 (+/-)2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine 1,3-Benzodioxole-5-ethanamine, alpha-methyl- (9CI) DL-alpha-Methyl-3,4-(methylenedioxy)phenylethylamine (R)-(-)-2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine (S)-(+)-2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine 1,3-Benzodioxole,5-ethanamine-.alpha.-methyl-(.+/-.) 2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine((R)-(-)-MDA) (+/-)-.ALPHA.-METHYL-3,4-(METHYLENEDIOXY)PHENETHYLAMINE rac-MDA (rac-3,4-Methylenedioxyamphetamine) 1.0 mg/ml in Methanol |
Created At | Jan 13, 2025 2:47 pm |
Updated At | Jan 13, 2025 2:47 pm |