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Chemical manufacturer | ||||
Name | 1-(1-Propyl-1H-imidazol-2-yl)methanamine |
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Synonyms | C -(1-Propyl-1 H -imidazol-2-yl)-methylamine; [(1-propyl-1H-imidazol-2-yl)methyl]amine dihydrochloride; C -(1-Propyl-1 H -imidazol-2-yl)-methylamine |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3 |
Molecular Weight | 139.20 |
CAS Registry Number | 886498-05-1 |
SMILES | n1ccn(c1CN)CCC |
InChI | 1S/C7H13N3/c1-2-4-10-5-3-9-7(10)6-8/h3,5H,2,4,6,8H2,1H3 |
InChIKey | OMHPFEWBBUELID-UHFFFAOYSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 271.789°C at 760 mmHg (Cal.) |
Flash point | 118.174°C (Cal.) |
Refractive index | 1.554 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(1-Propyl-1H-imidazol-2-yl)methanamine |