Chemical Properties of 2-(2-Aminophenyl)benzimidazole (CAS 5805-39-0)

2-(2-Aminophenyl)benzimidazole

InChI
InChI=1S/C13H11N3/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2,(H,15,16)
InChI Key
YWNXHTNWOQHFRL-UHFFFAOYSA-N
Formula
C13H11N3
SMILES
Nc1ccccc1-c1nc2ccccc2[nH]1
Molecular Weight1
209.25
CAS
5805-39-0
Other Names
  • 2-(o-Aminophenyl)benzimidazole
  • Benzenamine, 2-(1H-benzimidazol-2-yl)-
  • 2-(1H-Benzoimidazol-2-yl)-phenylamine
  • 2-(1H-benzimidazol-2-yl)aniline
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Physical Properties

Property Value Unit Source
ω 0.6147 Relay (1.0) Calculated Property
ΔfG° 393.54 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 257.15 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 107.45 kJ/mol Relay (1.0) Calculated Property
IE 7.34 eV Relay (1.0) Calculated Property
log10WS -3.56 Relay (1.0) Calculated Property
logPoct/wat 2.330 Crippen Calculated Property
McVol 161.290 ml/mol McGowan Calculated Property
Pc 4348.23 kPa Relay (1.0-beta) Calculated Property
Tboil 664.45 K Relay (1.0) Calculated Property
Tc 1006.93 K Relay (1.0) Calculated Property
Tfus 521.64 K Relay (1.0) Calculated Property
Vc 0.608 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Bis-(o-aminophenyl)-2,2'-dibezimidazole oxide. 1H-Benzimidazole, 2-phenyl-. 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. 3H-naphth[1,2-d]imidazole, 3-(p-anisidino)-2-(p-methoxyphenyl)-. Uridine, 2',5'-bis-O-TBDMS. Uridine, 2'-O-TBDMS. Uridine, 5'-O-TBDMS. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. Rhodoporphyrin-XV dimethyl ester, bis(trimethylsyloxy)silicon(IV) derivative. Retroisosenine. Thymidine, 3'-O-TFA, 5'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-TMS, 5'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TBDMS. Thymidine, 3'-O-TBDMS, 5'-O-cyclotetramethylene-isopropylsilyl. Tazettine.

Find more compounds similar to 2-(2-Aminophenyl)benzimidazole.

Sources

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