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Chemical manufacturer | ||||
Name | 1-(2,3-Difluoro-6-methoxyphenyl)methanamine |
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Synonyms | (2,3-Difluoro-6-methoxyphenyl)methanamine; (2,3-difluoro-6-methoxyphenyl)methylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H9F2NO |
Molecular Weight | 173.16 |
CAS Registry Number | 886501-77-5 |
SMILES | COC1=C(C(=C(C=C1)F)F)CN |
InChI | 1S/C8H9F2NO/c1-12-7-3-2-6(9)8(10)5(7)4-11/h2-3H,4,11H2,1H3 |
InChIKey | TYGWYXQDCGKHHY-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 214.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 83.7±25.9°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Safety Code | S26;S36/37/39;S45 Details |
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Risk Code | R34 Details |
Hazard Symbol | ![]() |
Transport Information | UN2735 |
Safety Description | DANGER: CORROSIVE, burns skin and eyes |
Corrosive | |
CORROSIVE | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2,3-Difluoro-6-methoxyphenyl)methanamine |