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>> 2-(3-Chlorophenoxy)-N-Methyl-Ethanamine
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2-(3-Chlorophenoxy)-N-Methyl-Ethanamine [102308-82-7]
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Name |
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2-(3-Chlorophenoxy)-N-Methyl-Ethanamine |
Synonyms |
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2-(3-Chlorophenoxy)Ethyl-Methyl-Ammonium; 2-(3-Chlorophenoxy)Ethyl-Methylammonium; 2-(3-Chlorophenoxy)Ethyl-Methyl-Azanium |
Molecular Formula |
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C9H13ClNO |
Molecular Weight |
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186.66 |
CAS Registry Number |
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102308-82-7 |
SMILES |
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C1=C(OCC[NH2+]C)C=CC=C1Cl |
InChI |
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1S/C9H12ClNO/c1-11-5-6-12-9-4-2-3-8(10)7-9/h2-4,7,11H,5-6H2,1H3/p+1 |
InChIKey |
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ZLHBSKXCIBNODG-UHFFFAOYSA-O |
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Properties
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Boiling point |
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273.29°C at 760 mmHg (Cal.) |
Flash point |
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119.082°C (Cal.) |
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