| Weight | 161.208 g/mol |
|---|---|
| Formula | C9H11N3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
1-ethyl-1H-benzimidazol-2-amine (1622-58-8)
1622-58-8
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- Sigma-Aldrich - Search for 1-ethyl-1H-benzimidazol-2-amine
- Fisher Scientific - Search for 1-ethyl-1H-benzimidazol-2-amine
- TCI - Search for 1-ethyl-1H-benzimidazol-2-amine
- Crystal structure of [chloro[tris[(1-ethyl-1H-benzimidazol-2-yl)methyl]amine]zinc(II)] tetraphenylborate acetone (Bulletin of the Chemical Society of Japan, 1988)
- {N-[1-(1H-Benzimidazol-2-yl)ethyl-idene-N]-3-(1H-imidazol-1-yl)propan-1-amine-N}dibromidomercury(II). (Acta Crystallographica Section E-structure Reports Online, 2012)
- 1-[(4-Fluorophenyl)methyl]-N-{1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl}-1H-benzimidazol-2-amine (Astemizole) (Acta Crystallographica Section C-crystal Structure Communications, 1995)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1622-58-8
-
SMILESCCN1C2=CC=CC=C2N=C1N
-
InChIKeyAQOCOHSUICOLQL-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 300.81 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 360.04 C | EPI Suite |
| Density | 1.28 g/cm3 | EPA T.E.S.T. |
| Flash Point | 163.25 C | EPA T.E.S.T. |
| Melting Point | 123.12 C | EPI Suite |
| Water Solubility | 1842.93 mg/L | EPA T.E.S.T. |
| Water Solubility | 9180.8 mg/L | EPI Suite |
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