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Chemical manufacturer since 1998 | ||||
Name | 2-[[(2-Chlorophenyl)Methyl]Thio]-Ethanamine |
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Synonyms | 2-[(2-Chlorophenyl)Methylthio]Ethanamine; 2-[(2-Chlorobenzyl)Thio]Ethylamine; Ncgc00013412 |
Molecular Structure | ![]() |
Molecular Formula | C9H12ClNS |
Molecular Weight | 201.71 |
CAS Registry Number | 42416-23-9 |
SMILES | C1=CC=CC(=C1Cl)CSCCN |
InChI | 1S/C9H12ClNS/c10-9-4-2-1-3-8(9)7-12-6-5-11/h1-4H,5-7,11H2 |
InChIKey | CEOBXCFVZOZDFM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 160-165°C (Expl.) |
302.9±27.0°C at 760 mmHg (Cal.) | |
Flash point | 137.0±23.7°C (Cal.) |
Safety Description | 26-36/37/39-45-60 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[[(2-Chlorophenyl)Methyl]Thio]-Ethanamine |