AC1MIIST structure

AC1MIIST

2-methyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine;dihydrochloride

Also Known As: 1H-Indole-2-ethanamine, alpha,alpha-dimethyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, dihydrochloride, hydrate|2-methyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine Dihydrochloride|2-Methyl-1-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine--hydrogen chloride (1/2)

CAS: 60948-07-4
Molecular Formula C18H27Cl2N3
Molecular Weight 355.1582 g/mol
LogP 4.0102
Topological Polar Surface Area 45.05 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 355.1582
Monoisotopic Mass 355.1582
Heavy Atoms 23
Complexity 683.12177

Chemical Identifiers

CAS Number 60948-07-4
SMILES CC(C)(CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)C)N.Cl.Cl

Product Overview

AC1MIIST (CAS 60948-07-4), with molecular formula C18H27Cl2N3 and molecular weight 355.1582 g/mol. IUPAC: 2-methyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine;dihydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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