CAS No. 635757-09-4

2-Quinolinamine, 8-(1-methylpentyl)-

Identification

Catalog number	1943147
Chemical name	2-Quinolinamine, 8-(1-methylpentyl)-
CAS RN	635757-09-4
Molecular formula	C15H20N2

Structure

Classification

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About 2-Quinolinamine, 8-(1-methylpentyl)-

2-Quinolinamine, 8-(1-methylpentyl)- is a chemical compound registered under CAS number 635757-09-4, with the molecular formula C15H20N2 and a molecular weight of about 228.34 g/mol. CMSTrade supplies 2-Quinolinamine, 8-(1-methylpentyl)- for laboratory research and bulk production; product code 1943147. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 635757-09-4
Molecular Formula: C15H20N2
Molecular Weight: 228.34 g/mol

Related Keywords

methylpentyl

quinolinamine

(2-ethylhexanoato-O)(isononanoato-O)(isooctanoato-O)cerium

9,10-Anthracenedione, 1,5(or 1,8)-diamino-4,8(or 4,5)-dihydroxy-, reaction products with 2-chlorobenzothiazole

Phosphonic acid, phenyl-, 5,5-dimethyl-3-oxo-1-cyclohexen-1-yl methylester

Pyridine, 2-methoxy-5-(3-methyl-2-thienyl)-

Phenol, 4-[3-(difluoromethyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-

Phosphonic acid,[(1E)-2-[5-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenoxy]methyl]-2-phenyl-4-oxazolyl]ethenyl]-, diethyl ester

675144-70-4

Phenol, 4-[1-(4-chlorophenyl)cyclopentyl]-

Phosphonic acid,(6-chloro-1,4-dihydro-2-thioxo-2H-3,1-benzothiazin-4-yl)-,bis(1-methylethyl) ester

Propanamide, N-[decahydro-1-(phenylmethyl)-4-quinolinyl]-N-phenyl-,monohydrochloride

Phenol, 4-[2-[4-(acetyloxy)phenyl]ethyl]-2-methoxy-, acetate

Phenol, 4-[1-(2,5-difluorophenyl)cyclohexyl]-

1H-Indole-3-ethanol, 7-bromo-4-(trifluoromethyl)-

630399-87-0

Phosphonic acid,(3,4-dihydro-4-hydroxy-2,6-diphenyl-2H-thiopyran-4-yl)-, dimethyl ester

Phenol, 4-[3-cyclopropyl-1-(6-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-

Propanamide,2-(2,4-dichlorophenoxy)-2-methyl-N-(5-methyl-2-pyridinyl)-

Phosphonic acid,(1,2-dihydro-1-methyl-6-nitro-2-phenyl-2-quinoxalinyl)-, diethyl ester

Phenol, 4-[2-[4-[(methoxymethoxy)methyl]-2-phenyl-5-oxazolyl]ethyl]-

Phenol, 4-[1-[4-(dimethylamino)phenyl]ethenyl]-

849736-21-6

Phosphonic acid,[(S)-(4-chlorophenyl)(1,3,4-thiadiazol-2-ylamino)methyl]-, diphenyl ester

Pyridine, 2-methoxy-4-[3-methyl-5-(4-methylphenyl)-1H-pyrazol-4-yl]-

Phenol, 4-[1,3-dimethyl-1-(1-methylethyl)butyl]-

Pyridine, 3-[(E)-(2,3-dihydro-3-phenyl-1H-inden-1-ylidene)methyl]-,hydrochloride

Pyridine, 4-[4-(4-fluorophenyl)-2-[4-(methylthio)phenyl]-5-thiazolyl]-

Phenol, 4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-,propanoate (ester), (Z)-

76117-71-0

Propanamide,2-[[(4-chlorophenyl)methylene]amino]-N-[4-[(4-nitrophenyl)thio]phenyl]-

Propanamide,2-[[(4-methoxyphenyl)methyl]amino]-N-(2-oxo-2H-1-benzopyran-6-yl)-

Phosphonic acid,[(R)-(4-nitrophenyl)[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methyl]-,diphenyl ester

Phosphonic acid,[(1E)-2-[3-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzoyl]amino]-1-phenyl-1H-pyrazol-4-yl]ethenyl]-, diethyl ester

Phenol, 4-[2-amino-4-(1H-benzimidazol-2-yl)-6H-1,3-oxazin-6-yl]-

3H-Imidazo[4,5-b]pyridin-2-amine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-3-(phenylmethyl)-

73735-19-0

Phosphonic acid, phenyl-, calcium salt (1:1), dihydrate

Phosphonic acid,[(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-2-thienylmethyl]-,bis(1-methylethyl) ester

Pyridine, 4-[4-(ethylthio)-5-phenyl-1H-imidazol-2-yl]-

Phenol, 4-[1-(2-methoxyphenyl)cyclopentyl]-

Phenol, 4-[2-(2-chlorophenyl)-1H-benzimidazol-1-yl]-3-methyl-

Phosphonic acid,[(cyclohexylamino)[4-[(cyclohexylimino)methyl]phenyl]methyl]-, diphenylester