Butethamine(2090-89-3)
- Name: Butethamine
- Synonyms:Butethamine(6CI); Ethanol, 2-(isobutylamino)-, p-aminobenzoate (7CI); Ethanol,2-(isobutylamino)-, p-aminobenzoate (ester) (8CI); Ethanol,2-[(2-methylpropyl)amino]-, 4-aminobenzoate (ester) (9CI);2-(Isobutylamino)ethanol p-aminobenzoate (ester); 2-(Isobutylamino)ethylp-aminobenzoate; 2-[(2-Methylpropyl)amino]ethanol 4-aminobenzoate (ester);Isobutylaminoethyl p-aminobenzoate; Monocain
- Molecular Formula:C13H20 N2 O2
- Molecular Weight:236.314
- CAS Registry Number:2090-89-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 63467-08-3/2-[(2-cyanoethyl)[4-[[2-(methylsulphonyl)-4-nitrophenyl]azo]phenyl]amino]ethyl acetate
- 7149-57-7/methyl (16Z)-16-(methoxymethylidene)corynan-17-oate
- 87042-05-5/hemoglobin Bali
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- 6277-20-9/(2E)-N-hexadecyl-2-[4-(propan-2-yl)benzylidene]hydrazinecarbothioamide
- 68015-56-5/2-Propenoic acid, ethyl ester, polymer with ethenylbenzene, 2,5-furandione and methyloxirane, isobutylated
- 5217-14-1/(3beta,5alpha)-3-hydroxy-4,4,14-trimethylpregn-8-en-20-one
- 100757-07-1/Benzoic acid,3,5-dinitro-,2-[5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene]hydrazide
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- 128119-37-9/Thymidine,3'-(cyanomethyl)-3'-deoxy- (9CI)
- 78995-06-9/F 7533
- 64803-09-4/1,1-dibenzyl-3-(1,1-dioxido-2-phenyl-1,4,2-dithiazolidin-3-ylidene)thiourea
- 2090-89-3/Butethamine
- 94064-83-2/2-(2-nitrophenyl)naphthalene
- 94938-76-8/N-(2-(2-(Diethyla mino)ethyl)-2H-(1)benzothiopyrano(4,3,2-cd)indazol-5-yl)-N,N-diethyl-1,2-ethanediamine
- 162341-20-0/4,6-Heptadien-3-one,7-[(1aR,2R,3S,3aS,4aS,5aR,6aR,6bS)-decahydro-1a,5a-dimethyl-2-[(1E)-1-methyl-1-propenyl]naphtho[1,2-b:6,7-b']bisoxiren-3-yl]-1-hydroxy-2,4-dimethyl-,(2S,4E,6E)- (9CI)
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- 94593-04-1/1H-Indole-3,5,6-triol,2,3-dihydro-
- 110120-38-2/Panaxan P (9CI)
- 5683-78-3/7-Quinolinecarboxaldehyde,8-hydroxy-(6CI,7CI,8CI,9CI)
- 89141-77-5/Pyridinium, 1,1-(1,6-hexanediyl)bis(4-(4-(dimethylamino)phenyl)-2,6-diphenyl-, diperchlorate
- 88821-71-0/platinum(4+) 2-(cyclohexan-2-idyl)piperidin-1-ide 6-(cyclohexan-2-idyl)-2H-pyridin-1-ide (1:1:1)