Name | 2-(Methylamino)Benzoic Acid Propyl Ester |
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Synonyms | 2-Methylaminobenzoic Acid Propyl Ester; N-Propyl N-Methyl Anthranilate; Benzoic Acid, 2-(Methylamino)-, Propyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.25 |
CAS Registry Number | 55320-72-4 |
SMILES | C1=CC(=C(C=C1)C(=O)OCCC)NC |
InChI | 1S/C11H15NO2/c1-3-8-14-11(13)9-6-4-5-7-10(9)12-2/h4-7,12H,3,8H2,1-2H3 |
InChIKey | FRPUEBLBJZHNFU-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 286.385°C at 760 mmHg (Cal.) |
Flash point | 127.001°C (Cal.) |
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List of Reports Available for 2-(Methylamino)Benzoic Acid Propyl Ester |