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4-[bis(1-methylethyl)amino]-2-phenyl-2-pyridin-2-ylbutanamide hydrochloride (54687-36-4)
Identification
Name:
4-[bis(1-methylethyl)amino]-2-phenyl-2-pyridin-2-ylbutanamide hydrochloride
Synonyms:
disopyramide;Dicorantil;Ritmodan;Rythmodan;Disopiramida;Disopyramidum;Searle 703;Disopyramidum [INN-Latin];Disopiramida [INN-Spanish];CHEBI:4657;Isorythm;Lispine;xi-Disopyramide;Rythmodan-La;Rythmodan P;Prestwick_681;Rythmodan P (TN);Disopyramide Free Base;Spectrum_001008;Prestwick0_000266;Prestwick1_000266;Prestwick2_000266;Prestwick3_000266;Spectrum2_001033;Spectrum3_000404;Spectrum4_000524;Spectrum5_000943;EINECS 223-110-2;CHEMBL517;UNII-GFO928U8MQ;SC 7031;Lopac0_000402;Lopac0_000411;BSPBio_000112;BSPBio_001928;KBioGR_001127;KBioSS_001488;D7644_SIGMA;DivK1c_000489;SPBio_001245;SPBio_002331;MLS002222242;AC1L1F78;BPBio1_000124;3737-09-5;gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide;KBio1_000489;KBio2_001488;KBio2_004056;KBio2_006624;KBio3_001148;NINDS_000489;H 3292;alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide;HMS1568F14;Disopyramide [USAN:BAN:INN:JAN];54687-36-4 (mono-hydrochloride);DB00280;SC-7031;IDI1_000489;NCGC00015358-04;NCGC00015358-08;NCGC00015358-09;NCGC00093829-01;NCGC00093829-02;NCGC00093829-03;AC-16018;alpha-Diisopropylaminoethyl-alpha-phenylpyridine-2-acetamide;SMR001307254;22059-60-5 (phosphate (1:1));LS-185086;AB00053462;EU-0100402;ST50411970;2-Pyridineacetamide, alpha-(2-(diisopropylamino)ethyl)-alpha-phenyl-;2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-;C06965;D 7644;D00303;2-Pyridineacetamide, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-phenyl-;BRD-A29734509-001-03-8;BRD-A29734509-011-02-9;4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide;4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide;alpha-[2-[Bis(1-methylethyl)amino]ethyl]- alpha-phenyl-2-pyridine acetamide;22059-60-5;CID3114;N-Desalkyl disopyramide;Disopyramide (JP15/USAN/INN);Disopyramide (JP16/USAN/INN);MolPort-003-846-985;HMS2095F14;HMS2234G08;HMS3261A06;DAP000504;CCG-204495;NCGC00015358-05;NCGC00015358-06;NCGC00015358-10;NCGC00015358-11;NCGC00015358-12;NCGC00015358-13;NCGC00015358-14;NCGC00015358-15;TX-011335;20509-EP2272972A1;20509-EP2272973A1;20509-EP2277872A1;20509-EP2314585A1;I05-3196;4-(dipropan-2-ylamino)-2-phenyl-2-(pyridin-2-yl)butanamide
CAS:
54687-36-4
Molecular Formula:
C
21
H
30
ClN
3
O
Molecular Weight:
375.9354
InChI:
InChI=1/C21H29N3O.ClH/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19;/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25);1H
Molecular Structure:
Properties
Flash Point:
259.4°C
Boiling Point:
505.2°C at 760 mmHg
Density:
1.059g/cm3
Flash Point:
259.4°C
Safety Data
Other Product
4-[bis(1-methylethyl)amino]-N,2-diphenyl-2-pyridin-2-ylbutanamide phosphate
4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-pyridin-2-ylbutanamide
2-[(4-methylphenyl)hydrazinylidene]-3-oxo-N-pyridin-2-ylbutanamide
2-ethyl-2-pyridin-2-ylbutanamide
N-ethyl-4-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-pyridin-2-ylbutanamide
3-{[(2-chloro-4-nitrophenyl)carbonyl]hydrazono}-N-pyridin-3-ylbutanamide
4-[bis(1-methylethyl)amino]-2-phenyl-2-pyridin-2-ylbutanethioamide
1-Propanone,1-[4-[3-[bis(1-methylethyl)amino]-2-hydroxypropoxy]phenyl]-, hydrochloride(1:1)
Phenol,4-[[2-[[bis(1-methylethyl)amino]methyl]phenyl]thio]-, hydrochloride (1:1)
Ethanone, 2-[bis(1-methylethyl)amino]-1-(4-butoxyphenyl)-,hydrochloride
N-{4-[4-(1-methylethyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl}-4-pyrrolidin-1-ylbutanamide
2-ethyl-2-thiophen-3-ylbutanamide
2-phenoxy-N-1,3-thiazol-2-ylbutanamide
Morpholine, 2-[3,5-bis(trifluoromethyl)phenyl]-4-(1-methylethyl)-,hydrochloride
3-methyl-2-thiophen-3-ylbutanamide
Benzenemethanol, a-[2-[bis(1-methylethyl)amino]-1-methylethyl]-a-phenyl-, hydrochloride (9CI)
1H-Indene-1,3(2H)-dione,2-[4-[bis(1-methylethyl)amino]-2-butyn-1-yl]-2-phenyl-, hydrochloride (1:1)
2-Oxazoleacetamide,4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethoxy]phenyl]-N,N-bis(1-methylethyl)-, hydrochloride
4-oxo-4-{2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino}-N-1,3,4-thiadiazol-2-ylbutanamide
1-Butanone,2-[2-[bis(1-methylethyl)amino]ethoxy]-1-phenyl-, hydrochloride (1:1)
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