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Chemical manufacturer since 2013 | ||||
Name | 1-(2-Fluoro-6-Methoxyphenyl)Methanamine |
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Synonyms | (2-Fluoro-6-methoxyphenyl)methanamine; (2-Fluoro-6-methoxyphenyl)methylamine; (6-fluoro-2-methoxyphenyl)methylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10FNO |
Molecular Weight | 155.17 |
CAS Registry Number | 53059-31-7 |
SMILES | COc1cccc(c1CN)F |
InChI | 1S/C8H10FNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,5,10H2,1H3 |
InChIKey | JCXMQSDLDAJYMF-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 204.547°C at 760 mmHg (Cal.) |
76-77°C (Expl.) | |
Flash point | 77.507°C (Cal.) |
Safety Description | IRRITANT |
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R34,R36/37/38 | |
S3/7,S6,S23,S24/25,S36/37/39,S45 | |
Corrosive/Air Sensitive/Store under Argon | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Fluoro-6-Methoxyphenyl)Methanamine |