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Chemical manufacturer | ||||
Name | N-Methyl-4,5,6,7-Tetrahydro-1,2-Benzoxazol-3-Amine |
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Synonyms | N-methyl-4,5,6,7-tetrahydrobenzo[d]isoxazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 55809-46-6 |
SMILES | CNC1=NOC2=C1CCCC2 |
InChI | 1S/C8H12N2O/c1-9-8-6-4-2-3-5-7(6)11-10-8/h2-5H2,1H3,(H,9,10) |
InChIKey | RRHOQGUEJLQGQC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 316.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 145.0±27.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-4,5,6,7-Tetrahydro-1,2-Benzoxazol-3-Amine |