1,1-Bis(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol

Base Information

• Chemical Name: 1,1-Bis(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol
• CAS No.: 321432-83-1
• Molecular Formula: C22H21Cl2NO2
• Molecular Weight: 402.3
• DSSTox Substance ID: DTXSID801127158
• Wikidata: Q27199292
• ChEMBL ID: CHEMBL1375741
• Mol file: 321432-83-1.mol

Synonyms:MLS000325699;321432-83-1;1,1-bis(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol;1,1-bis(4-chlorophenyl)-2-[(3-methoxybenzyl)amino]-1-ethanol;SMR000169687;1,1-bis(4-chlorophenyl)-2-{[(3-methoxyphenyl)methyl]amino}ethan-1-ol;Oprea1_038846;CHEMBL1375741;BDBM57325;cid_1487198;CHEBI:116408;DTXSID801127158;HMS2396O19;AKOS005082461;1J-325S;1,1-bis(4-chlorophenyl)-2-(m-anisylamino)ethanol;Q27199292;4-Chloro-alpha-(4-chlorophenyl)-alpha-[[[(3-methoxyphenyl)methyl]amino]methyl]benzenemethanol

Chemical Property of 1,1-Bis(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol

Chemical Property:

• XLogP3: 4.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 401.0949343
• Heavy Atom Count: 27
• Complexity: 412

Purity/Quality:

1,1-BIS(4-CHLOROPHENYL)-2-[(3-METHOXYBENZYL)AMINO]-1-ETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)CNCC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O