AC1MIG3R
N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride
Also Known As: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-ethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride|1H-[1,4]Oxazino[4,3-a]indole-1-ethanamine, N-ethyl-3,4-dihydro-10-methyl-1-propyl-, monohydrochloride|N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride|N-Ethyl-2-(10-methyl-1-propyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)ethan-1-amine--hydrogen chloride (1/1)
| Molecular Formula | C19H29ClN2O |
|---|---|
| Molecular Weight | 336.19684 g/mol |
| LogP | 4.39672 |
| Topological Polar Surface Area | 26.19 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 336.19684 |
| Monoisotopic Mass | 336.19684 |
| Heavy Atoms | 23 |
| Complexity | 652.1022 |
Chemical Identifiers
| CAS Number | 56220-87-2 |
|---|---|
| SMILES | CCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)CCNCC.Cl |
Product Overview
AC1MIG3R (CAS 56220-87-2), with molecular formula C19H29ClN2O and molecular weight 336.19684 g/mol. IUPAC: N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride.
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