[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methanol

Base Information

• Chemical Name: [1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methanol
• CAS No.: 431909-12-5
• Molecular Formula: C17H18N2O2
• Molecular Weight: 282.34
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID50389933
• Wikidata: Q82186222
• ChEMBL ID: CHEMBL1543240
• Mol file: 431909-12-5.mol

Synonyms:431909-12-5;[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methanol;[1-(3-phenoxypropyl)benzimidazol-2-yl]methanol;(1-(3-phenoxypropyl)-1H-benzo[d]imidazol-2-yl)methanol;HMS2485M15;Cambridge id 6756165;MLS000112609;IFLab1_004804;CHEMBL1543240;DTXSID50389933;HMS1425K08;MFCD03130284;STK866181;AKOS000272025;CCG-114073;IDI1_010559;BS-38070;SMR000108521;BB 0219511;CS-0270192;AB00118336-01;AT-057/40921515;SR-01000506363;SR-01000506363-1;Z57171798;[1-(3-Phenoxy-propyl)-1H-benzoimidazol-2-yl]methanol;F1071-0190

Chemical Property of [1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methanol

Chemical Property:

• Vapor Pressure: 4.3E-11mmHg at 25°C
• Boiling Point: 506.8°C at 760 mmHg
• PKA: 13.81±0.10(Predicted)
• Flash Point: 260.3°C
• PSA: 47.28000
• Density: 1.17g/cm³
• LogP: 2.99770
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 282.136827821
• Heavy Atom Count: 21
• Complexity: 307

Purity/Quality:

99% ^*data from raw suppliers

[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methanol 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO