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Chemical manufacturer | ||||
Name | 2-(Aminomethyl)-3-methylbenzenethiol |
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Synonyms | 2-(aminomethyl)-3-methylbenzenethiol; BENZENETHIOL,2-(AMINOMETHYL)-3-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C8H11NS |
Molecular Weight | 153.24 |
CAS Registry Number | 754157-37-4 |
SMILES | Cc1cccc(c1CN)S |
InChI | 1S/C8H11NS/c1-6-3-2-4-8(10)7(6)5-9/h2-4,10H,5,9H2,1H3 |
InChIKey | IELMJWYGGXTGFU-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 279.644°C at 760 mmHg (Cal.) |
Flash point | 122.925°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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List of Reports Available for 2-(Aminomethyl)-3-methylbenzenethiol |