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Chemical manufacturer since 2002 | ||||
Name | 1-(4-Methoxy-Phenyl)-Propylamine |
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Synonyms | [(1S)-1-(4-Methoxyphenyl)Propyl]Ammonium; Zinc03378495 |
Molecular Structure | ![]() |
Molecular Formula | C10H16NO |
Molecular Weight | 166.24 |
CAS Registry Number | 83948-35-0 |
SMILES | [C@@H]([NH3+])(C1=CC=C(OC)C=C1)CC |
InChI | 1S/C10H15NO/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7,10H,3,11H2,1-2H3/p+1/t10-/m0/s1 |
InChIKey | WOEIOKRLEJXFEF-JTQLQIEISA-O |
Boiling point | 258.128°C at 760 mmHg (Cal.) |
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Flash point | 107.389°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Methoxy-Phenyl)-Propylamine |