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6-(3-Methylphenyl)-1H-benzimidazol-2-amine
[CAS# 791595-73-8]

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Identification
Name 6-(3-Methylphenyl)-1H-benzimidazol-2-amine
Synonyms 5-(m-tolyl)-1H-benzo[d]imidazol-2-amine
Molecular Structure CAS#: 791595-73-8, 6-(3-Methylphenyl)-1H-benzimidazol-2-amine
Molecular Formula C14H13N3
Molecular Weight 223.27
CAS Registry Number 791595-73-8
SMILES CC1=CC(=CC=C1)C2=CC3=C(C=C2)N=C(N3)N
InChI 1S/C14H13N3/c1-9-3-2-4-10(7-9)11-5-6-12-13(8-11)17-14(15)16-12/h2-8H,1H3,(H3,15,16,17)
InChIKey DPYWSITZBJYBDK-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 474.3±43.0°C at 760 mmHg (Cal.)
Flash point 272.1±15.4°C (Cal.)
Refractive index 1.715 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(3-Methylphenyl)-1H-benzimidazol-2-amine
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