Aminopromazine monofumarate

Base Information

• Chemical Name: Aminopromazine monofumarate
• CAS No.: 3688-62-8
• Molecular Formula: C23H29N3O4S
• Molecular Weight: 771.04596
• NSC Number: 169468
• UNII: 9KWA4W69IW
• Wikidata: Q27272682
• NCI Thesaurus Code: C82295
• RXCUI: 1440268
• Mol file: 3688-62-8.mol

Synonyms:Aminopromazine monofumarate;Aminopropazine fumarate;2278-27-5;10-(2,3-Bis(dimethylamino)propyl)phenothiazine fumarate;NSC-169468;Phenothiazine, 10-(2,3-bis(dimethylamino)propyl)-, fumarate;UNII-9KWA4W69IW;9KWA4W69IW;Phenothiazine, 10-(2,3-bis(dimethylamino)propyl)-, fumarate (1:1);1,2-Propanediamine, N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)-, (2E)-2-butenedioate (1:1);1,2-Propanediamine, N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)-, (E)-2-butenedioate (1:1);1,2-Propanediamine, N1,N1,N2,N2-tetramethyl-3-(10H-phenothiazin-10-yl)-, (2E)-2-butenedioate (1:1);18651-99-5;C19H25N3S.xC4H4O4;C19-H25-N3-S.x-C4-H4-O4;Phenothiazine, 10-[2,3-bis(dimethylamino)propyl]-, fumarate (1:1);SCHEMBL11041921;SCHEMBL11041925;NSC169468;LS-105256;Q27272682;(E)-but-2-enedioic acid;1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine

Chemical Property of Aminopromazine monofumarate

Chemical Property:

• Boiling Point: 443.7°Cat760mmHg
• Flash Point: 222.1°C
• PSA: 144.64000
• Density: g/cm³
• LogP: 7.40400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 443.18787759
• Heavy Atom Count: 31
• Complexity: 471

Purity/Quality:

99% ^*data from raw suppliers

AMINOPROMAZINE FUMARATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CN(C)CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN(C)CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.C(=C/C(=O)O)\C(=O)O
• Uses: elephant care
• Therapeutic Function: Spasmolytic

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