N-(2-Chloroethyl)-5-ethoxy-1H-benzimidazol-2-amine structure
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Common Name | N-(2-Chloroethyl)-5-ethoxy-1H-benzimidazol-2-amine | ||
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CAS Number | 499986-97-9 | Molecular Weight | 239.701 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 415.1±51.0 °C at 760 mmHg | |
Molecular Formula | C11H14ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 204.9±30.4 °C |
Name | N-(2-Chloroethyl)-5-ethoxy-1H-benzimidazol-2-amine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 415.1±51.0 °C at 760 mmHg |
Molecular Formula | C11H14ClN3O |
Molecular Weight | 239.701 |
Flash Point | 204.9±30.4 °C |
Exact Mass | 239.082535 |
LogP | 2.44 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.654 |
1H-Benzimidazol-2-amine, N-(2-chloroethyl)-6-ethoxy- |
1H-benzimidazol-2-amine, N-(2-chloroethyl)-5-ethoxy- |
N-(2-Chloroethyl)-6-ethoxy-1H-benzimidazol-2-amine |
N-(2-Chloroethyl)-5-ethoxy-1H-benzimidazol-2-amine |