1,4-Cyclohexanedimethanamine, N,N'-bis((2-chlorophenyl)methyl)-, dihydrochloride, trans-

Base Information

• Chemical Name: 1,4-Cyclohexanedimethanamine, N,N'-bis((2-chlorophenyl)methyl)-, dihydrochloride, trans-
• CAS No.: 366-93-8
• Molecular Formula: C22H28 Cl2 N2 . 2 Cl H
• Molecular Weight: 464.306
• European Community (EC) Number: 622-252-6
• DSSTox Substance ID: DTXSID10957874,DTXSID50924843
• ChEMBL ID: CHEMBL3775982
• Mol file: 366-93-8.mol

Synonyms:A-7, AY9944;AY 9944;AY-9944;AY9944;AY9944 A 7;AY9944 A-7;AY9944-A-7;trans-1,4-Bis(2-chlorobenzaminomethyl)cyclohexane Dihydrochloride

Chemical Property of 1,4-Cyclohexanedimethanamine, N,N'-bis((2-chlorophenyl)methyl)-, dihydrochloride, trans-

Chemical Property:

• Vapor Pressure: 2.85E-12mmHg at 25°C
• Melting Point: 288-293.5?°C(lit.)
• Boiling Point: 497.7°Cat760mmHg
• Flash Point: 254.8°C
• PSA: 24.06000
• Density: g/cm³
• LogP: 8.06500
• Storage Temp.: 2-8°C
• Sensitive.: Hygroscopic
• Solubility.: DMSO: 14 mg/mL
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 464.113360
• Heavy Atom Count: 28
• Complexity: 348

Purity/Quality:

99% ^*data from raw suppliers

AY 9944 ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi,N
• Statements: 36/37/38-50/53
• Safety Statements: 26-60-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CC(CCC1CNCC2=CC=CC=C2Cl)CNCC3=CC=CC=C3Cl.Cl.Cl
• Uses: Cholesterol synthesis inhibitor; inhibits both 7-dehydrocholesterol 7-reductase and 8,7-sterol isomerase. A sonic hedgehog inhibitor Inhibitor of hedgehog (Hh) signaling