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Chemical manufacturer | ||||
Name | 1-[(2E)-4-Methyl-2-penten-2-yl]cyclopropanamine |
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Synonyms | (E)-1-(4-methylpent-2-en-2-yl)cyclopropanamine; 1-[(2E)-4-Methyl-2-penten-2-yl]cyclopropanamin; 1-[(2E)-4-Methyl-2-penten-2-yl]cyclopropanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H17N |
Molecular Weight | 139.24 |
CAS Registry Number | 885268-27-9 |
SMILES | CC(C)/C=C(\C)/C1(CC1)N |
InChI | 1S/C9H17N/c1-7(2)6-8(3)9(10)4-5-9/h6-7H,4-5,10H2,1-3H3/b8-6+ |
InChIKey | JEWUQLGOHRTDQR-SOFGYWHQSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 173.8±19.0°C at 760 mmHg (Cal.) |
Flash point | 51.7±16.8°C (Cal.) |
Refractive index | 1.497 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2E)-4-Methyl-2-penten-2-yl]cyclopropanamine |