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Chemical manufacturer | ||||
Name | 4-Chloro-N,N,2-trimethyl-1H-imidazol-5-amine |
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Synonyms | 5-chloro-N,N,2-trimethyl-1H-imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H10ClN3 |
Molecular Weight | 159.62 |
CAS Registry Number | 799814-63-4 |
SMILES | Clc1nc(C)nc1N(C)C |
InChI | 1S/C6H10ClN3/c1-4-8-5(7)6(9-4)10(2)3/h1-3H3,(H,8,9) |
InChIKey | PUELLDLUYYOGSP-UHFFFAOYSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 329.241°C at 760 mmHg (Cal.) |
Flash point | 152.92°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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List of Reports Available for 4-Chloro-N,N,2-trimethyl-1H-imidazol-5-amine |