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Chemical manufacturer | ||||
Name | 1-[(1E)-3-Methyl-1-buten-1-yl]cyclopropanamine |
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Synonyms | (E)-1-(3-methyl but-1-enyl)cyclopropanamine; (E)-1-(3-methylbut-1-enyl)cyclopropanamine; 1-[(1E)-3-Methyl-1-buten-1-yl]cyclopropanamin |
Molecular Structure | ![]() |
Molecular Formula | C8H15N |
Molecular Weight | 125.21 |
CAS Registry Number | 885268-21-3 |
SMILES | CC(C)/C=C/C1(CC1)N |
InChI | 1S/C8H15N/c1-7(2)3-4-8(9)5-6-8/h3-4,7H,5-6,9H2,1-2H3/b4-3+ |
InChIKey | ONPBGWLCUQGRSS-ONEGZZNKSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 151.4±19.0°C at 760 mmHg (Cal.) |
Flash point | 38.4±16.8°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1E)-3-Methyl-1-buten-1-yl]cyclopropanamine |