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Chemical manufacturer | ||||
Name | 2-[(Cyanomethyl)Amino]-3,5-Dimethylbenzoic Acid |
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Synonyms | 2-((cyanomethyl)amino)-3,5-dimethylbenzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 100060-25-1 |
SMILES | CC1=CC(=C(C(=C1)C(=O)O)NCC#N)C |
InChI | 1S/C11H12N2O2/c1-7-5-8(2)10(13-4-3-12)9(6-7)11(14)15/h5-6,13H,4H2,1-2H3,(H,14,15) |
InChIKey | QVGFHXOMVHOBLY-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 426.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 211.4±28.7°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for 2-[(Cyanomethyl)Amino]-3,5-Dimethylbenzoic Acid |