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Chemical manufacturer | ||||
Name | 4-(5-Methoxy-1 H-Benzoimidazol-2-Yl)-Phenylamine |
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Synonyms | [4-(6-Methoxy-1H-Benzimidazol-2-Yl)Phenyl]Amine; Mls000121515; Smr000118955 |
Molecular Structure | ![]() |
Molecular Formula | C14H13N3O |
Molecular Weight | 239.28 |
CAS Registry Number | 366012-74-0 |
SMILES | C1=C(OC)C=CC2=C1[NH]C(=N2)C3=CC=C(C=C3)N |
InChI | 1S/C14H13N3O/c1-18-11-6-7-12-13(8-11)17-14(16-12)9-2-4-10(15)5-3-9/h2-8H,15H2,1H3,(H,16,17) |
InChIKey | HKZKSLMDWRZRAM-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 495.821°C at 760 mmHg (Cal.) |
Flash point | 253.664°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(5-Methoxy-1 H-Benzoimidazol-2-Yl)-Phenylamine |