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Chemical manufacturer | ||||
Name | 4-[(1-Cyanoethyl)Amino]Benzoic Acid |
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Synonyms | 4-((1-cyanoethyl)amino)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 28354-45-2 |
SMILES | CC(C#N)Nc1ccc(cc1)C(=O)O |
InChI | 1S/C10H10N2O2/c1-7(6-11)12-9-4-2-8(3-5-9)10(13)14/h2-5,7,12H,1H3,(H,13,14) |
InChIKey | SLDLYSKREPRWON-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 431.538°C at 760 mmHg (Cal.) |
Flash point | 214.787°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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