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Chemical manufacturer | ||||
Name | N-(4-Aminobutyl)-3,4-dihydroxybenzamide |
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Synonyms | BENZAMIDE,N-(4-AMINOBUTYL)-3,4-DIHYDROXY-; N-(4-aminobutyl)-3,4-dihydroxybenzamide |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O3 |
Molecular Weight | 224.26 |
CAS Registry Number | 736117-91-2 |
SMILES | c1cc(c(cc1C(=O)NCCCCN)O)O |
InChI | 1S/C11H16N2O3/c12-5-1-2-6-13-11(16)8-3-4-9(14)10(15)7-8/h3-4,7,14-15H,1-2,5-6,12H2,(H,13,16) |
InChIKey | ZKSJBLUVFWNNPG-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 447.577°C at 760 mmHg (Cal.) |
Flash point | 224.487°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for N-(4-Aminobutyl)-3,4-dihydroxybenzamide |