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Chemical manufacturer | ||||
Name | 3-(2-Methyl-1,3-Dioxolan-2-Yl)Aniline |
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Synonyms | [3-(2-Methyl-1,3-Dioxolan-2-Yl)Phenyl]Amine; Zinc00410272; Nsc159111 |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 51226-14-3 |
SMILES | C2=C(C1(OCCO1)C)C=CC=C2N |
InChI | 1S/C10H13NO2/c1-10(12-5-6-13-10)8-3-2-4-9(11)7-8/h2-4,7H,5-6,11H2,1H3 |
InChIKey | ZXMQVZUQYHIOKO-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Melting point | 72-74°C (Expl.) |
Boiling point | 319.451°C at 760 mmHg (Cal.) |
Flash point | 160.684°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(2-Methyl-1,3-Dioxolan-2-Yl)Aniline |