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Chemical manufacturer | ||||
Name | 4-(3-Buten-1-yloxy)aniline |
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Synonyms | 4-(but-3-en-1-yloxy)aniline |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 667465-97-6 |
SMILES | C=CCCOc1ccc(cc1)N |
InChI | 1S/C10H13NO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h2,4-7H,1,3,8,11H2 |
InChIKey | OZSCDMXYGLIPBH-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 285.374°C at 760 mmHg (Cal.) |
Flash point | 131.48°C (Cal.) |
Refractive index | 1.546 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(3-Buten-1-yloxy)aniline |