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Chemical manufacturer since 2002 | ||||
Name | 2-[4-(Aminomethyl)-1,3-oxazol-2-yl]aniline |
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Synonyms | 2-(4-AMINOMETHYL-OXAZOL-2-YL)-PHENYLAMINE; 2-[4-(Aminomethyl)-1,3-oxazol-2-yl]anilin; 2-[4-(Aminomethyl)-1,3-oxazol-2-yl]aniline |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 885274-18-0 |
SMILES | c1ccc(c(c1)c2nc(co2)CN)N |
InChI | 1S/C10H11N3O/c11-5-7-6-14-10(13-7)8-3-1-2-4-9(8)12/h1-4,6H,5,11-12H2 |
InChIKey | YKSICXXILWTLDQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 393.0±52.0°C at 760 mmHg (Cal.) |
Flash point | 191.5±30.7°C (Cal.) |
Refractive index | 1.623 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[4-(Aminomethyl)-1,3-oxazol-2-yl]aniline |