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5-Methoxy-1H-Benzoimidazol-2-Ylamine
[CAS# 6232-91-3]

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Identification
Name 5-Methoxy-1H-Benzoimidazol-2-Ylamine
Synonyms N-[4-(4-Acetyl-1-Piperazinyl)Phenyl]-2-(4-Bromophenoxy)Acetamide; 2-(4-Bromophenoxy)-N-[4-(4-Ethanoylpiperazin-1-Yl)Phenyl]Ethanamide; Stk048359
Molecular Structure CAS#: 6232-91-3, 5-Methoxy-1H-Benzoimidazol-2-Ylamine
Molecular Formula C20H22BrN3O3
Molecular Weight 432.32
CAS Registry Number 6232-91-3
SMILES C2=C(N1CCN(C(=O)C)CC1)C=CC(=C2)NC(=O)COC3=CC=C(Br)C=C3
InChI 1S/C20H22BrN3O3/c1-15(25)23-10-12-24(13-11-23)18-6-4-17(5-7-18)22-20(26)14-27-19-8-2-16(21)3-9-19/h2-9H,10-14H2,1H3,(H,22,26)
InChIKey AFNCPJKWKYYQMJ-UHFFFAOYSA-N
Properties
Density 1.433g/cm3 (Cal.)
Boiling point 679.739°C at 760 mmHg (Cal.)
Flash point 364.893°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 5-Methoxy-1H-Benzoimidazol-2-Ylamine
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