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Chemical manufacturer | ||||
Name | 2-(Aminomethyl)-1,4,5,6-tetrahydro-4-pyrimidinecarboxylic acid |
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Synonyms | 2-(aminom |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 744175-78-8 |
SMILES | C1CNC(=NC1C(=O)O)CN |
InChI | 1S/C6H11N3O2/c7-3-5-8-2-1-4(9-5)6(10)11/h4H,1-3,7H2,(H,8,9)(H,10,11) |
InChIKey | FXPVXLLICWGRGN-UHFFFAOYSA-N |
Density | 1.552g/cm3 (Cal.) |
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Boiling point | 428.242°C at 760 mmHg (Cal.) |
Flash point | 212.793°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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List of Reports Available for 2-(Aminomethyl)-1,4,5,6-tetrahydro-4-pyrimidinecarboxylic acid |