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Chemical manufacturer | ||||
Name | 4-(2-Methylphenoxy)-2-butyn-1-amine |
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Synonyms | 4-(o-tolyloxy)but-2-yn-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 764709-90-2 |
SMILES | Cc1ccccc1OCC#CCN |
InChI | 1S/C11H13NO/c1-10-6-2-3-7-11(10)13-9-5-4-8-12/h2-3,6-7H,8-9,12H2,1H3 |
InChIKey | GKLSHOSSACZTOP-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 305.215°C at 760 mmHg (Cal.) |
Flash point | 143.292°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Methylphenoxy)-2-butyn-1-amine |