2-amino-1-phenylpropan-1-ol;but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;3-[1-hydroxy-2-(methylamino)ethyl]phenol;3-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]propanoic acid;3-hydroxy-2-[2-(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)phenyl]propanoic acid;hydrobromide;dihydrochloride

Modify Date: 2025-11-06 16:08:10

2-amino-1-phenylpropan-1-ol;but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;3-[1-hydroxy-2-(methylamino)ethyl]phenol;3-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]propanoic acid;3-hydroxy-2-[2-(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)phenyl]propanoic acid;hydrobromide;dihydrochloride Structure
2-amino-1-phenylpropan-1-ol;but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;3-[1-hydroxy-2-(methylamino)ethyl]phenol;3-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]propanoic acid;3-hydroxy-2-[2-(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)phenyl]propanoic acid;hydrobromide;dihydrochloride structure
 Common Name 2-amino-1-phenylpropan-1-ol;but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;3-[1-hydroxy-2-(methylamino)ethyl]phenol;3-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]propanoic acid;3-hydroxy-2-[2-(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)phenyl]propanoic acid;hydrobromide;dihydrochloride
CAS Number 79329-85-4 Molecular Weight 1745.2
Density N/A Boiling Point N/A
Molecular Formula C89H119BrCl3N7O17 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-amino-1-phenylpropan-1-ol;but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;3-[1-hydroxy-2-(methylamino)ethyl]phenol;3-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]propanoic acid;3-hydroxy-2-[2-(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)phenyl]propanoic acid;hydrobromide;dihydrochloride

 Chemical & Physical Properties

Molecular Formula C89H119BrCl3N7O17
Molecular Weight 1745.2
InChIKey GPSHTMFXBCOKTQ-OXJSRIFESA-N
SMILES Br.CC(N)C(O)c1ccccc1.CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1.CN1C2CC(c3ccccc3C(CO)C(=O)O)CC1C1OC12.CN1C2CCC1CC(c1cccc(C(CO)C(=O)O)c1)C2.CN1C2CCC1CC(c1cccc(C(CO)C(=O)O)c1)C2.CNCC(O)c1cccc(O)c1.Cl.Cl.O=C(O)C=CC(=O)O
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Chemsrc provides CAS#:79329-85-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-amino-1-phenylpropan-1-ol;but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;3-[1-hydroxy-2-(methylamino)ethyl]phenol;3-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]propanoic acid;3-hydroxy-2-[2-(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)phenyl]propanoic acid;hydrobromide;dihydrochloride>> amp version: 2-amino-1-phenylpropan-1-ol;but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;3-[1-hydroxy-2-(methylamino)ethyl]phenol;3-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]propanoic acid;3-hydroxy-2-[2-(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)phenyl]propanoic acid;hydrobromide;dihydrochloride

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