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Chemical manufacturer | ||||
Name | 1-(4-Propylphenyl)ethanamine |
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Synonyms | (1S)-1-(4-propylphenyl)ethanamine; 1-(4-propylphenyl)ethylamine; 1-(4-Propyl-phenyl)-ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H17N |
Molecular Weight | 163.26 |
CAS Registry Number | 91339-01-4 |
SMILES | CCCC1=CC=C(C=C1)C(C)N |
InChI | 1S/C11H17N/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-9H,3-4,12H2,1-2H3 |
InChIKey | JJHHWCQQAOZVKQ-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 248.6±9.0°C at 760 mmHg (Cal.) |
Flash point | 109.2±6.3°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Propylphenyl)ethanamine |