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+44 (845) 299-6009/ | |||
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Chemical manufacturer | ||||
Name | 1-Cyclopropyl-1-(1-methyl-1H-imidazol-2-yl)methanamine |
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Synonyms | [cyclopropyl(1-methyl-1H-imidazol-2-yl)methyl]amine; C-Cyclopropyl-C-(1-methyl-1H-imidazol-2-yl)-methylamine; cyclopropyl(1-methylimidazol-2-yl)methylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 927986-30-9 |
SMILES | CN1C=CN=C1C(C2CC2)N |
InChI | 1S/C8H13N3/c1-11-5-4-10-8(11)7(9)6-2-3-6/h4-7H,2-3,9H2,1H3 |
InChIKey | UQAHJVSDSGXTPI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 292.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 130.6±22.6°C (Cal.) |
Refractive index | 1.667 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Cyclopropyl-1-(1-methyl-1H-imidazol-2-yl)methanamine |