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Chemical manufacturer | ||||
Name | 2-(2,2-Dimethoxyethyl)Aniline |
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Synonyms | 2-(2,2-DIMETHOXYETHYL)BENZAMINE; MFCD09833913 |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO2 |
Molecular Weight | 181.23 |
CAS Registry Number | 150760-45-5 |
SMILES | Nc1ccccc1CC(OC)OC |
InChI | 1S/C10H15NO2/c1-12-10(13-2)7-8-5-3-4-6-9(8)11/h3-6,10H,7,11H2,1-2H3 |
InChIKey | KHUGROZNSAYXAF-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 260.47°C at 760 mmHg (Cal.) |
Flash point | 120.294°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(2,2-Dimethoxyethyl)Aniline |