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Chemical manufacturer since 2002 | ||||
Name | N-[4-(1-Aminocyclopropyl)phenyl]methanesulfonamide |
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Synonyms | Methanesulfonamide, N-[4-(1-aminocyclopropyl)phenyl]-; Methanesulfonamide,N-[4-(1-aminocyclopropyl)phenyl]- |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O2S |
Molecular Weight | 226.30 |
CAS Registry Number | 946496-53-3 |
SMILES | CS(=O)(=O)Nc1ccc(cc1)C2(CC2)N |
InChI | 1S/C10H14N2O2S/c1-15(13,14)12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5,12H,6-7,11H2,1H3 |
InChIKey | NYZVOPUEAAPSKW-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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Boiling point | 367.838°C at 760 mmHg (Cal.) |
Flash point | 176.262°C (Cal.) |
Refractive index | 1.643 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-(1-Aminocyclopropyl)phenyl]methanesulfonamide |