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Chemical manufacturer | ||||
Name | 2-Methoxy-N-(3-thienylmethyl)ethanamine |
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Synonyms | (2-methoxyethyl)(3-thienylmethyl)amine; (2-Methoxy-ethyl)-thiophen-3-ylmethyl-amine; (2-Methoxy-ethyl)-thiophen-3-ylmethyl-amine hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C8H13NOS |
Molecular Weight | 171.26 |
CAS Registry Number | 883545-46-8 |
SMILES | O(CCNCc1ccsc1)C |
InChI | 1S/C8H13NOS/c1-10-4-3-9-6-8-2-5-11-7-8/h2,5,7,9H,3-4,6H2,1H3 |
InChIKey | FZVKCLMJDZYJHX-UHFFFAOYSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 234.605°C at 760 mmHg (Cal.) |
Flash point | 95.686°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methoxy-N-(3-thienylmethyl)ethanamine |