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ChemicalBook--->CAS DataBase List--->5805-57-2

5805-57-2

5805-57-2 Structure

5805-57-2 Structure
IdentificationBack Directory
[Name]

(1H-BENZO[D]IMIDAZOL-2-YL)METHANAMINE
[CAS]

5805-57-2
[Synonyms]

CBI-BB ZERO/008136
2-aminomethylbenzimidazole
2-benzimidazolylmethylamine
1h-benzimidazole-2-methanamine
1H-benzimidazol-2-ylmethanamine
2-(Aminomethyl)-1H-benzimidazole
1H-Benzimidazole-2-methanamine 97%
1-(1H-BENZIMIDAZOL-2-YL)METHANAMINE
1H-Benzimidazole-2-methanamine(9CI)
C-(1H-BENZIMIDAZOL-2-YL)-METHYLAMINE
C-(1H-BENZOIMIDAZOL-2-YL)-METHYLAMINE
2-(Aminomethyl)-1H-benzimidazole 95%
(1H-BENZO[D]IMIDAZOL-2-YL)METHANAMINE
5-25-10-00493 (Beilstein Handbook Reference)
1H-benzimidazol-2-ylmethylamine dihydrochloride
(1H-benzimidazol-2-ylmethyl)amine(SALTDATA: 2HCl H2O)
(1H-BENZO[D]IMIDAZOL-2-YL)METHANAMINE ISO 9001：2015 REACH
[Molecular Formula]

C8H9N3
[MDL Number]

MFCD00464052
[MOL File]

5805-57-2.mol
[Molecular Weight]

147.18
Chemical PropertiesBack Directory
[Melting point ]

101.5 °C
[Boiling point ]

384.3±25.0 °C(Predicted)
[density ]

1.278±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

12.24±0.29(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P305+P351+P338-P301+P330+P331-P303+P361+P353
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
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