Tulobuterol

Specifications

41570-61-0CAS Number

640-961-9EC Number

2-(tert-butylamino)-1-(2-chlorophenyl)ethanolIUPAC Name

C12H18ClNOChemical Formula

227.73 g/molMolecular Weight

tulobuterol; 41570-61-0; Tulobuterolum; Chlibamol; Bremax; 2-(tert-butylamino)-1-(2-chlorophenyl)ethan-1-ol; 591I9SU0F7; NSC-758643; 2-Chloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol; DTXSID7048457; alpha-((tert-Butylamino)methyl)-o-chlorobenzyl alcohol; (+-)-Tulobuterol; RefChem:900711; 1-(o-chlorophenyl)-2-tert-butylaminoethanol; DTXCID7028431; R03AC11; R03CC11; (1RS)-1-(2-Chlorophenyl)-2-(1,1-dimethylethyl)aminoethanol; 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol; (+/-)-Tulobuterol; C-78 (free base); 1-(2-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol; Hokunalin (TN); 1246820-75-6; Tulobuterolum [INN-Latin]; .alpha.-[(tert-Butylamino)methyl]-o-chlorobenzyl alcohol; Tulobuterol [INN:BAN:JAN]; UNII-591I9SU0F7; .ALPHA.-((TERT-BUTYLAMINO)METHYL)-O-CHLOROBENZYL ALCOHOL; 2-tert-Butylamino-1-(2-chlorphenyl)ethanol; MFCD00867022; Atenos (TN); HN 078; Spectrum_001648; TULOBUTEROL [MI]; Spectrum2_001616; Spectrum3_001900; Spectrum4_000206; Spectrum5_001285; TULOBUTEROL [INN]; TULOBUTEROL [JAN]; Tulobuterol (JP18/INN); Lopac0_001149; BSPBio_003440; KBioGR_000811; KBioSS_002128; TULOBUTEROL [WHO-DD]; DivK1c_000712; SCHEMBL122692; SPBio_001651; orb1182904; orb3028522; CHEMBL1159717; SCHEMBL29866527; CHEBI:93856; KBio1_000712; KBio2_002128; KBio2_004696; KBio2_007264; KBio3_002943; MSK1372; NINDS_000712; HMS2090E11; HMS3715J21; HY-B1810; BDBM50421717; EBC-06561; MSK1372-100M; AKOS010122688; CCG-205223; DB12248; NSC 758643; SDCCGSBI-0051116.P004; IDI1_000712; NCGC00016034-02; NCGC00016034-03; NCGC00016034-09; NCGC00162354-01; AS-10998; CID 49849891; SBI-0051116.P003; DB-050772; Tulobuterol 1000 microg/mL in Acetonitrile; CS-0013856; NS00002191; Tulobuterol Solution in Methanol, 100ug/mL; VU0244437-2; D02151; EN300-718088; F17342; T20661; AB00053692-02; AB00053692_03; 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol #; F336658; L013403; Q909353; SR-01000076165-4; BRD-A37441042-003-02-2; BRD-A37441042-003-04-8; 2-Chloro-.alpha.-[[(1,1-dimethylethyl)amino]methyl]benzenemethanolSynonyms