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Name | 1-Methyl-4-Piperidinol 4-(2-Aminobenzoate) |
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Synonyms | (1-Methyl-4-Piperidyl) 2-Aminobenzoate; 2-Aminobenzoic Acid (1-Methyl-4-Piperidinyl) Ester; 2-Aminobenzoic Acid (1-Methyl-4-Piperidyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O2 |
Molecular Weight | 234.30 |
CAS Registry Number | 74180-14-6 |
EINECS | 277-747-6 |
SMILES | C1=CC=CC(=C1N)C(OC2CCN(CC2)C)=O |
InChI | 1S/C13H18N2O2/c1-15-8-6-10(7-9-15)17-13(16)11-4-2-3-5-12(11)14/h2-5,10H,6-9,14H2,1H3 |
InChIKey | XLPQZGUNICBTCY-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 354.304°C at 760 mmHg (Cal.) |
Flash point | 168.077°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4-Piperidinol 4-(2-Aminobenzoate) |