- Chemical Name:Phenyltoloxamine citrate
- CAS No.:1176-08-5
- Molecular Formula:C17H21NO.C6H8O7
- Molecular Weight:447.485
- Hs Code.:2922190900
- European Community (EC) Number:214-644-7
- NSC Number:169860,148352
- UNII:8UE48MJH8M
- DSSTox Substance ID:DTXSID5047790
- Wikidata:Q27271029
- NCI Thesaurus Code:C82275
- ChEMBL ID:CHEMBL1586457
- Mol file:1176-08-5.mol
Synonyms:Phenyltoloxamine citrate;1176-08-5;Phenyltoloxamine citrate salt;2-(2-Benzylphenoxy)-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate;NSC-169860;Comhist;MLS000028598;DTXSID5047790;SMR000058648;2-(2-benzylphenoxy)-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid;Phenyltoloxamine citrate (USP);Phenyltoloxamine citrate [USP];DTXCID5027770;2-(2-Dimethylaminoethoxy)diphenylmethane, citrate (1:1) salt;CAS-1176-08-5;regid855695;Opera_ID_1121;PHENYLTOLOXAMINECITRATE;Phenyltoloxamindihydrogencitrat;MLS001148667;SCHEMBL158443;CHEMBL1586457;HMS2231P03;HMS3372C22;BAA17608;Tox21_110862;NSC148352;NSC169860;Tox21_110862_1;NSC-148352;2-(2-Benzylphenoxy)-N,N-dimethylethanamine2-hydroxypropane-1,2,3-tricarboxylate;PHENYLTOLOXAMINE CITRATE [MART.];PHENYLTOLOXAMINE CITRATE [VANDF];NCGC00021141-05;PHENYLTOLOXAMINE CITRATE [USP-RS];PHENYLTOLOXAMINE CITRATE [WHO-DD];WLN: 1N1&2OR B1R &OV1XQVO&1VO;FT-0603550;D08967;PHENYLTOLOXAMINE CITRATE [USP MONOGRAPH];PHENYLTOLOXAMINE DIHYDROGEN CITRATE [MI];PHENYLTOLOXAMINE DIHYDROGEN CITRATE [VANDF];SR-01000003146;SR-01000003146-3;W-109651;N,N-Dimethyl-2([alpha-phenyl-o-tolyl]oxy)ethylamine;Q27271029;Phenyltoloxamine Citrate 1.0 mg/ml in Methanol (as free base);Ethylamine, N,N-dimethyl-2-[(.alpha.-phenyl-o-tolyl)oxy]-, citrate (1:1);Ethylamine,N-dimethyl-2-[(.alpha.-phenyl-o-tolyl)oxy]-, citrate (1:1);N,N-DIMETHYL-(A-PHENYL-O-TOLOXY) ETHYLAMINE DIHYDROGEN CITRATE;N,N-Dimethyl-2-(.alpha.-phenyl-o-toloxy)ethylamine dihydrogen citrate;N,N-DIMETHYL-2-(.ALPHA.-PHENYL-O-TOLYLOXY)ETHYLAMINE, CITRATE (1:1) SALT;Phenyltoloxamine citrate, United States Pharmacopeia (USP) Reference Standard;Ethanamine,N-dimethyl-2-[2-(phenylmethyl)phenoxy]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)