(1H-Benzo[d]imidazol-5-yl)(phenyl)methanamine

Base Information

• Chemical Name: (1H-Benzo[d]imidazol-5-yl)(phenyl)methanamine
• CAS No.: 929974-45-8
• Molecular Formula: C14H13N3
• Molecular Weight: 223.27312
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID90585437
• Mol file: 929974-45-8.mol

Synonyms:929974-45-8;(1H-Benzo[d]imidazol-5-yl)(phenyl)methanamine;1H-1,3-Benzodiazol-5-yl(phenyl)methanamine;3H-benzimidazol-5-yl(phenyl)methanamine;1-(1H-Benzimidazol-6-yl)-1-phenylmethanamine;DTXSID90585437;MFCD08729229;AKOS009110432;BS-29780;CS-0205467;EN300-26621;(1H-1,3-benzodiazol-5-yl)(phenyl)methanamine;A859894;1H-Benzimidazol-5-yl(phenyl)methylamine, AldrichCPR;1-(1H-1,3-BENZODIAZOL-5-YL)-1-PHENYLMETHANAMINE

Chemical Property of (1H-Benzo[d]imidazol-5-yl)(phenyl)methanamine

Chemical Property:

• Boiling Point: 492.4±30.0 °C(Predicted)
• PKA: 12.89±0.30(Predicted)
• PSA: 54.70000
• Density: 1.247±0.06 g/cm3(Predicted)
• LogP: 3.31130
• Storage Temp.: 2-8°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 223.110947427
• Heavy Atom Count: 17
• Complexity: 250

Purity/Quality:

99% ^*data from raw suppliers

1H-1,3-Benzodiazol-5-yl(phenyl)methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)N