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Name | N-(2,2-Dimethoxyethyl)-Benzenamine |
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Synonyms | 2,2-Dimethoxyethyl-Phenyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO2 |
Molecular Weight | 181.23 |
CAS Registry Number | 26972-56-5 |
EINECS | 248-149-2 |
SMILES | C1=C(NCC(OC)OC)C=CC=C1 |
InChI | 1S/C10H15NO2/c1-12-10(13-2)8-11-9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3 |
InChIKey | HGWZXKUBDUDGSN-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 288.474°C at 760 mmHg (Cal.) |
Flash point | 114.441°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2,2-Dimethoxyethyl)-Benzenamine |