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Name | 2-(3-Methoxyphenyl)-N-Methylethanamine Hydrochloride (1:1) |
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Synonyms | [2-(3-METHOXYPHENYL)ETHYL]METHYLAMINE HCL; [2-(3-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride; [2-(3-Methoxyphenyl)ethyl]methylaminehydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C10H16ClNO |
Molecular Weight | 201.69 |
CAS Registry Number | 53102-69-5 |
SMILES | Cl.COc1cc(CCNC)ccc1 |
InChI | 1S/C10H15NO.ClH/c1-11-7-6-9-4-3-5-10(8-9)12-2;/h3-5,8,11H,6-7H2,1-2H3;1H |
InChIKey | QKPAAFDJAXRXHL-UHFFFAOYSA-N |
Boiling point | 287.8°C at 760 mmHg (Cal.) |
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Flash point | 127.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Methoxyphenyl)-N-Methylethanamine Hydrochloride (1:1) |