Prinomide tromethamine

Base Information

• Chemical Name: Prinomide tromethamine
• CAS No.: 109636-76-2
• Molecular Formula: C19H24N4O5
• Molecular Weight: 404.4171
• UNII: 33S1GFG04E
• DSSTox Substance ID: DTXSID40911267
• Wikidata: Q27256292
• NCI Thesaurus Code: C73321
• ChEMBL ID: CHEMBL2107142
• Mol file: 109636-76-2.mol

Synonyms:PRINOMIDE TROMETHAMINE;109636-76-2;CGS 10787D;Prinomide tromethamine [USAN];Prinomide (tromethamine);UNII-33S1GFG04E;33S1GFG04E;CGS-10787D;CGS10787D;Prinomide tromethamine (USAN);1H-Pyrrole-2-propanamide, alpha-cyano-1-methyl-beta-oxo-N-phenyl-, compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1);alpha-Cyano-1-methyl-beta-oxopyrrole-2-propionanilide compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1);D0V7HI;CHEMBL2107142;SCHEMBL10414687;DTXSID40911267;CPUJDORGQAJDCT-UHFFFAOYSA-N;C15H13N3O2.C4H11NO3;AKOS040747305;C15-H13-N3-O2.C4-H11-N-O3;D05611;Q27256292;1-methyl-beta oxo-alpha-(phenylcarbamoyl)-2-pyrrolepropionitrile tromethamine;1-methyl-beta-oxo-alpha-(phenylcarbamoyl)-2-pyrrolepropionitrile tromethamine salt;3-(1-Methylpyrrol-2-yl)-3-oxo-2-(N-phenylcarbamoyl)propionitrile tromethamine salt;1H-Pyrrole-2-propanamide, alpha-cyano-1-methyl-beta-oxo-N-phenyl-, compound with 2-amino-2-hydroxymethyl)-1,3-propanediol (1:1);2-amino-2-(hydroxymethyl)propane-1,3-diol;2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide;2-Cyano-3-(1-methyl-1H-pyrrol-2-yl)-3-oxo-N-phenylpropanimidic acid--2-amino-2-(hydroxymethyl)propane-1,3-diol (1/1)

Chemical Property of Prinomide tromethamine

Chemical Property:

• Vapor Pressure: 9.15E-30mmHg at 25°C
• Boiling Point: 837.5°C at 760 mmHg
• Flash Point: 460.3°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 388.17466988
• Heavy Atom Count: 28
• Complexity: 474

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C=CC=C1C(=O)C(C#N)C(=O)NC2=CC=CC=C2.C(C(CO)(CO)N)O