5-Chloro-alphamt
Basic information
- CAS
712-07-2- Standard SMILES
CC(N)Cc1c[nH]c2ccc(Cl)cc12- InChIKey
QMKOQSCXSYPIPB-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2
- Average molar mass
- 208.69 g/mol
- Monoisotopic mass
- 208.0767261
Names & identifiers
- Preferred name
- 5-Chloro-alphamt
- IUPAC
- 1-(5-chloro-1H-indol-3-yl)propan-2-amine
- English name
- [email protected]
- Molecular formula
- C11H13ClN2
- Molecular weight
- 208.68732
Names & synonyms
712-07-25-Chloro-alphaMTUZN5KF293YINDOLE, 3-(2-AMINOPROPYL)-5-CHLORO-5-CHLORO-.ALPHA.MT5-22-10-00151 (Beilstein Handbook Reference)5-CHLORO-.ALPHA.-METHYL-1H-INDOLE-3-ETHANAMINE1H-INDOLE-3-ETHANAMINE, 5-CHLORO-.ALPHA.-METHYL-RefChem:1023631H-Indole-3-ethanamine, 5-chloro-alpha-methyl-5-CHLORO-ALPHA-METHYL-1H-INDOLE-3-ETHANAMINE5-Chloro-3-(2-aminopropyl)indole
Show more names
5-Chloro-α-methyltryptamine
5-chloro AMT1-(5-chloro-1H-indol-3-yl)propan-2-amineCHEMBL1906905BRN 0475946UNII-UZN5KF293YOprea1_5400785-Chloro-|A-methyltryptamineorb2814338
Database identifiers
- CAS
712-07-2- PubChem CID
- 12833
- DTXSID
DTXSID10991511- ChEMBL
CHEMBL1906905- UNII
- UZN5KF293Y
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Physicochemical properties
- solubility
- 5 mg/ml; · DMF: 5 mg/ml; DMSO: 16 mg/ml; Ethanol: 14 mg/ml; PBS (pH 7.2): insol
- form
- A crystalline solid
- FDA UNII
- 5 KF293Y · UZN5KF293Y
Chemistry & industry
Applications
Uses5-Chloro-α-methyltryptamine (Compound 7b) is a potent and selective dual DA/5-HT releaser and 5-HT2a agonist. 5-Chloro-α-methyltryptamine releases DA and 5-HT with the EC50 values of 54.3 nM and 16.2 nM, respectively. 5-Chloro-α-methyltryptamine can be used in the study of neurotransmitter[1].
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