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137898-62-5

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137898-62-5 Structure

137898-62-5 Structure
IdentificationBack Directory
[Name]

N-METHYL-N-[(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYL]AMINE
[CAS]

137898-62-5
[Synonyms]

N,1-Dimethyl-1H-benzimidazole-2-methanamine
1H-Benzimidazole-2-methanamine, N,1-dimethyl-
1H-Benzimidazole-2-methanamine,N,1-dimethyl-(9CI)
1-Methyl-2-[(methylamino)methyl]-1H-benzimidazole
METHYL-(1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-AMINE
1-Methyl-2-[(methylamino)methyl]-1H-benzimidazole97%
1-Methyl-2-[(methylamino)methyl]-1H-benzimidazole 97%
N-Methyl-1-(1-methyl-1H-benzimidazol-2-yl)methylamine
N-METHYL-N-[(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYL]AMINE
N-methyl-1-(1-methyl-1H-benzo[d]imidazol-2-yl)methanamine
N-Methyl-N-[(1-Methyl-1H-benzo[d]iMidazol-2-yl)Methyl]aMine
N-methyl-1-(1-methyl-1H-benzimidazol-2-yl)methanamine(SALTDATA: 2HCl)
[Molecular Formula]

C10H13N3
[MDL Number]

MFCD08060627
[MOL File]

137898-62-5.mol
[Molecular Weight]

175.23
Chemical PropertiesBack Directory
[Melting point ]

82 °C
[Boiling point ]

324.1±25.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[pka]

8.92±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

C
[HS Code ]

2933998090
Hazard InformationBack Directory
[Definition]

ChEBI: N-methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine is a member of benzimidazoles.
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