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Chemical manufacturer since 2002 | ||||
Name | 3-(4-Amino-6-Anilino-1,3,5-Triazin-2-Yl)Propanoic Acid |
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Synonyms | 3-[4-Amino-6-(Phenylamino)-S-Triazin-2-Yl]Propionate; Zinc03888940 |
Molecular Structure | ![]() |
Molecular Formula | C12H12N5O2 |
Molecular Weight | 258.26 |
CAS Registry Number | 91719-85-6 |
SMILES | C2=C(NC1=NC(=NC(=N1)N)CCC([O-])=O)C=CC=C2 |
InChI | 1S/C12H13N5O2/c13-11-15-9(6-7-10(18)19)16-12(17-11)14-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,18,19)(H3,13,14,15,16,17)/p-1 |
InChIKey | YHFYRDPSKOMPRH-UHFFFAOYSA-M |
Boiling point | 585.024°C at 760 mmHg (Cal.) |
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Flash point | 307.612°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Amino-6-Anilino-1,3,5-Triazin-2-Yl)Propanoic Acid |