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1622-58-8

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1622-58-8 Structure

1622-58-8 Structure
IdentificationBack Directory
[Name]

1-ETHYL-1H-BENZOIMIDAZOL-2-YLAMINE
[CAS]

1622-58-8
[Synonyms]

AKOS B000434
ART-CHEM-BB B000434
TIMTEC-BB SBB006983
1-ethyl-2-benzimidazolamine
1-ethylbenzimidazol-2-amine
Benzimidazole, 2-amino-1-ethyl-
(1-ethylbenzimidazol-2-yl)amine
1-ETHYL-1H-BENZIMIDAZOL-2-AMINE
2-amino-1-ethyl-1H-benzimidazole
1-Ethyl-1H-benzimidazol-2-ylamine
1H-benzimidazol-2-amine, 1-ethyl-
1-ETHYL-1H-BENZOIMIDAZOL-2-YLAMINE
1-Ethyl-1H-benzo[d]iMidazol-2-aMine
1H-Benzimidazol-2-amine,1-ethyl-(9CI)
1-ethyl-1H-benzimidazol-2-amine(SALTDATA: FREE)
[Molecular Formula]

C9H11N3
[MDL Number]

MFCD00159978
[MOL File]

1622-58-8.mol
[Molecular Weight]

161.2
Chemical PropertiesBack Directory
[Melting point ]

158 °C
[Boiling point ]

340.1±25.0 °C(Predicted)
[density ]

1.22
[refractive index ]

1.643
[storage temp. ]

2-8°C
[pka]

7.06±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ]

Xi
[Risk Statements ]

36
[HazardClass ]

IRRITANT
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