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4-Bromo-2-{[(1-Propyl-1H-Benzimidazol-2-Yl)Amino]Methyl}Phenol
[CAS# 384351-72-8]

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Identification
Name 4-Bromo-2-{[(1-Propyl-1H-Benzimidazol-2-Yl)Amino]Methyl}Phenol
Synonyms 4-bromo-2-{[(1-propyl-1H-3,1-benzimidazol-3-ium-2-yl)amino]methyl}phenolate; MFCD02943223; EU-0009040
Molecular Structure CAS#: 384351-72-8, 4-Bromo-2-{[(1-Propyl-1H-Benzimidazol-2-Yl)Amino]Methyl}Phenol
Molecular Formula C17H18BrN3O
Molecular Weight 360.25
CAS Registry Number 384351-72-8
SMILES Brc1cc(c(O)cc1)CNc3nc2ccccc2n3CCC
InChI 1S/C17H18BrN3O/c1-2-9-21-15-6-4-3-5-14(15)20-17(21)19-11-12-10-13(18)7-8-16(12)22/h3-8,10,22H,2,9,11H2,1H3,(H,19,20)
InChIKey AYHQUMYYTLJGIJ-UHFFFAOYSA-N
Properties
Density 1.441g/cm3 (Cal.)
Boiling point 530.833°C at 760 mmHg (Cal.)
Flash point 274.838°C (Cal.)
Refractive index 1.653 (Cal.)
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