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4-Bromo-2-{[(1-Ethyl-1H-Benzimidazol-2-Yl)Amino]Methyl}Phenol
[CAS# 364748-24-3]

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Identification
Name 4-Bromo-2-{[(1-Ethyl-1H-Benzimidazol-2-Yl)Amino]Methyl}Phenol
Synonyms 4-Bromo-2-[(1-ethyl-1H-benzoimidazol-2-ylamino)-methyl]-phenol; 4-bromo-2-{[(1-ethyl-1H-3,1-benzimidazol-3-ium-2-yl)amino]methyl}phenolate
Molecular Structure CAS#: 364748-24-3, 4-Bromo-2-{[(1-Ethyl-1H-Benzimidazol-2-Yl)Amino]Methyl}Phenol
Molecular Formula C16H16BrN3O
Molecular Weight 346.22
CAS Registry Number 364748-24-3
SMILES Brc1cc(c(O)cc1)CNc3nc2ccccc2n3CC
InChI 1S/C16H16BrN3O/c1-2-20-14-6-4-3-5-13(14)19-16(20)18-10-11-9-12(17)7-8-15(11)21/h3-9,21H,2,10H2,1H3,(H,18,19)
InChIKey GUVFPFMXZFAHAM-UHFFFAOYSA-N
Properties
Density 1.481g/cm3 (Cal.)
Boiling point 523.451°C at 760 mmHg (Cal.)
Flash point 270.374°C (Cal.)
Refractive index 1.665 (Cal.)
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