Name | 2,4,6-Trimethoxy-Benzenamine |
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Synonyms | (2,4,6-Trimethoxyphenyl)Amine; Zinc00153249 |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.21 |
CAS Registry Number | 14227-17-9 |
EINECS | 238-095-8 |
SMILES | C1=C(OC)C=C(C(=C1OC)N)OC |
InChI | 1S/C9H13NO3/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5H,10H2,1-3H3 |
InChIKey | FNSAKXLEFPFZOM-UHFFFAOYSA-N |
Desity | 1.119g/cm3 (Cal.) |
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Boiling point | 306.872°C at 760 mmHg (Cal.) |
Flash point | 152.492°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,4,6-Trimethoxy-Benzenamine |