(4-Chloro-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine

Base Information

• Chemical Name: (4-Chloro-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine
• CAS No.: 337925-64-1
• Molecular Formula: C15H14 Cl N3
• Molecular Weight: 271.74
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID60353589
• Wikidata: Q82131262
• ChEMBL ID: CHEMBL1443770
• Mol file: 337925-64-1.mol

Synonyms:(4-Chloro-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine;337925-64-1;N-[(4-chlorophenyl)methyl]-1-methylbenzimidazol-5-amine;N-(4-Chlorobenzyl)-1-methyl-1H-benzo[d]imidazol-5-amine;CBMicro_041523;Oprea1_281010;Oprea1_627725;MLS001212786;(4-Chlorobenzyl)-(1-methyl-1H-benzoimidazol-5-yl)amine;CHEMBL1443770;DTXSID60353589;HMS2822G16;STK069426;AKOS000301257;SMR000516804;BIM-0041334.P001;CS-0332812;SR-01000441431;SR-01000441431-1;N-(4-chlorobenzyl)-1-methyl-1H-benzimidazol-5-amine;(4-chlorobenzyl)-(1-methyl-1h-benzo[d]imidazol-5-yl)amine;6040-34-2

Chemical Property of (4-Chloro-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine

Chemical Property:

• Vapor Pressure: 1.34E-08mmHg at 25°C
• Boiling Point: 458.8°Cat760mmHg
• Flash Point: 231.2°C
• PSA: 29.85000
• Density: 1.25g/cm³
• LogP: 3.91180
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 271.0876252
• Heavy Atom Count: 19
• Complexity: 291

Purity/Quality:

99%min ^*data from raw suppliers

(4-Chloro-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)Cl