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Chemical manufacturer | ||||
Name | 1-Amino-3-(3-Methoxyphenoxy)-2-Propanol |
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Synonyms | 1-Amino-3-(3-methoxy-phenoxy)-propan-2-ol; 3-amino-1-(3-methoxyphenoxy)propan-2-ol; MFCD04426759 |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO3 |
Molecular Weight | 197.23 |
CAS Registry Number | 63273-69-8 |
SMILES | O(c1cccc(OC)c1)CC(O)CN |
InChI | 1S/C10H15NO3/c1-13-9-3-2-4-10(5-9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3 |
InChIKey | YRBCPIXBSABXLB-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 368.811°C at 760 mmHg (Cal.) |
Flash point | 176.851°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Amino-3-(3-Methoxyphenoxy)-2-Propanol |