N-phenyl-1H-benzimidazol-2-amine
Molecular Formula: C13 11 3 Molecular Weight: 209.251 g/mol
Cas Number: 21578-58-5 EINECS Number: n/aMDL Number: MFCD00159990 InChIKey: OUAAURDVPDKVAK-VPQZEOPVCWSmiles: N(C1=CC=CC=C1)C2=NC3=C([NH]2)C=CC=C3
Synthesis and physical properties CAS 21578-58-5
Synthesis Reference(s):
Synthesis, p. 864, 1977
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-phenyl-1H-benzimidazol-2-amine
21578-58-5
1H-benzoimidazol-2-yl-phenyl-amine
1H-benzimidazol-2-yl-phenyl-amine
N-phenyl-1H-benzimidazol-2-amin
N-phényl-1H-benzimidazol-2-amine
N-フェニル-1H-ベンゾイミダゾル-2-アミン
Related compounds:
See other substances:
1-(2-furyl)-3-phenyl-2-propyn-1-one (2975-99-7) 1,3-diphenyl-2-propyn-1-one (7338-94-5) N,N-dimethyl-3-phenyl-2-propynamide 3-imino-2-methyl-1,3-diphenyl-1-propanone 2-ethyl-3-imino-1-phenyl-1-butanone (2-bromo-2-chlorocyclopropyl)methylbenzene (2Z)-2-hexenenitrile trichloro-N-hexylmethanesulfonamide octoxy-methyl-benzene (54852-64-1) 2-benzylphenol (28994-41-4) 4-(4-methylphenyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile N-propan-2-yl-N-propylhydroxylamine 4-acetyl-3-phenyl-4H-1,4-benzothiazine 4-phenyl-1-thia-4-azaspiro[4.5]decan-3-one N,N-diethylbutanethioamide N,N-diethyl-8-methyl-2-quinolinamine 1-methyl-2-pentynyl benzoate 2,4-diphenylpyridine (56842-43-4) 2-propylpyridine (622-39-9) 2,3,6,7,8-pentachloroimidazo[1,2-b]pyridazine 1-(4-methoxyphenyl)adamantane ethyl 2-(1-adamantyl)-3-oxobutanoate 1-butylsulfanyl-adamantane 2-chloro-3,4,5,5-tetramethyl-2-cyclohexen-1-one 2-methyl-1-oxaspiro[2.5]octane
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Tags:
melting point of N-phenyl-1H-benzimidazol-2-amine - 21578-58-5 |
boiling point of N-phenyl-1H-benzimidazol-2-amine - 21578-58-5 |
density of N-phenyl-1H-benzimidazol-2-amine - 21578-58-5 |
refractive index of N-phenyl-1H-benzimidazol-2-amine - 21578-58-5
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