1H-Benzimidazole-1-propanamine,alpha-methyl-(9CI)
Modify Date: 2025-08-20 18:00:49
1H-Benzimidazole-1-propanamine,alpha-methyl-(9CI) structure
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Common Name | 1H-Benzimidazole-1-propanamine,alpha-methyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 79837-11-9 | Molecular Weight | 189.257 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 341.7±44.0 °C at 760 mmHg | |
| Molecular Formula | C11H15N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 160.4±28.4 °C | |
| Name | 4-(1H-Benzimidazol-1-yl)-2-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 341.7±44.0 °C at 760 mmHg |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.257 |
| Flash Point | 160.4±28.4 °C |
| Exact Mass | 189.126602 |
| LogP | 1.43 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.610 |
| 1H-Benzimidazole-1-propanamine, α-methyl- |
| 4-(1H-Benzimidazol-1-yl)-2-butanamine |