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Chemical manufacturer | ||||
Name | 2-Amino-5-[(dimethylamino)methyl]benzoic acid |
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Synonyms | 2-amino-5-((dimethylamino)methyl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O2 |
Molecular Weight | 194.23 |
CAS Registry Number | 755729-93-2 |
SMILES | CN(C)Cc1ccc(c(c1)C(=O)O)N |
InChI | 1S/C10H14N2O2/c1-12(2)6-7-3-4-9(11)8(5-7)10(13)14/h3-5H,6,11H2,1-2H3,(H,13,14) |
InChIKey | JURUFHHOBMXFNJ-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 333.507°C at 760 mmHg (Cal.) |
Flash point | 155.5°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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List of Reports Available for 2-Amino-5-[(dimethylamino)methyl]benzoic acid |