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Chemical manufacturer since 2002 | ||||
Name | 1-(2-Nitrophenyl)cyclopropanamine |
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Synonyms | 1-(2-Nitro-phenyl)-cyclopropylamine; Cyclopropanamine, 1-(2-nitrophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 886366-59-2 |
SMILES | c1ccc(c(c1)C2(CC2)N)[N+](=O)[O-] |
InChI | 1S/C9H10N2O2/c10-9(5-6-9)7-3-1-2-4-8(7)11(12)13/h1-4H,5-6,10H2 |
InChIKey | ZCYDXTRIRKXKFB-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 307.432°C at 760 mmHg (Cal.) |
Flash point | 139.73°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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