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Chemical manufacturer | ||||
Name | 1-(1H-Imidazol-2-yl)-N,2-dimethyl-1-propanamine |
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Synonyms | 1-(1H-imidazol-2-yl)-N,2-dimethylpropan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3 |
Molecular Weight | 153.22 |
CAS Registry Number | 956298-97-8 |
SMILES | CNC(C(C)C)c1nccn1 |
InChI | 1S/C8H15N3/c1-6(2)7(9-3)8-10-4-5-11-8/h4-7,9H,1-3H3,(H,10,11) |
InChIKey | PJAYQFWTNQCFLZ-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 291.91°C at 760 mmHg (Cal.) |
Flash point | 130.343°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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