8-(5-aminopentan-2-ylamino)quinoline-5,6-diol

CAS 87321-06-0

Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.324 g/mol

Cas Number: 87321-06-0
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZMJYZSVQMSPCFV-UHFFFAOYAC
Smiles: CC(CCCN)NC1=CC(=C(O)C2=C1N=CC=C2)O

Synthesis and physical properties CAS 87321-06-0

Synthesis Reference(s):	Journal of Medicinal Chemistry, 27, p. 407, 1984 DOI: 10.1021/jm00369a031
Physical Properties for CAS 87321-06-0:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	8-(5-aminopentan-2-ylamino)quinoline-5,6-diol 87321-06-0 8-[(4-amino-1-methyl-butyl)amino]-quinoline-5,6-diol 8-[(4-amino-1-methyl-butyl)amino]quinoline-5,6-diol 8-[(4-amino-1-methylbutyl)amino]-5,6-quinolinediol 8-(5-aminopentan-2-ylamino)chinolin-5,6-diol 8-(5-aminopentan-2-ylamino)quinoline-5,6-diol 8-(5-アミノペンタン-2-イルアミノ)キノリン-5,6-ジオール
Related compounds:	Quinolines Primary amines Phenols
See other substances:	3-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-2-nonanol 8,8-dimethyl-7,8-dihydronaphtho[2,3-d][1,3]dioxol-5(6H)-one 8,8-dimethylnaphtho[2,3-d][1,3]dioxol-5(8H)-one 1-nitro-4-prop-2-enoxybenzene (1568-66-7) 4-(allyloxy)aniline (1688-69-3) 4-ethoxyaniline (156-43-4) 6,6-dimethyl-1-(4-prop-2-enoxyphenyl)-1,3,5-triazine-2,4-diamine [(2E)-3-(4-chlorophenyl)-1-methyl-2-triazenyl]methanol 8-(2-hydroxyethyl)thieno[3,2-c][1]benzoxepin-10(4H)-one N-cyano-N'-[4-(1H-imidazol-4-yl)phenyl]imidoformamide methyl 5-amino-2-methyl-3-nitrobenzoate (88132-48-3) 8-(5-aminopentan-2-ylamino)-5-methoxyquinolin-6-ol 6-chloro-5-formyl-1-indanecarboxylic acid Spinacine (59981-63-4) 2-(1,3-benzodioxol-2-yl)-4,5-dihydro-1H-imidazole 2-(3,4-dihydro-2H-1,5-benzodioxepin-2-yl)-4,5-dihydro-1H-imidazole 1-(1,3-benzodioxol-5-yl)-2-(methylsulfanyl)-1-propanone 4-(3,4-dimethoxyphenyl)butanoic acid (13575-74-1) 4-tert-butyl-5-methyl-1,3-dioxol-2-one 4-(bromomethyl)-5-tert-butyl-1,3-dioxol-2-one 4-isobutyl-2,5-dimethoxybenzaldehyde benzothiazolylsulfanyl-methyl-amine N-methyl-1,3-benzothiazole-2-sulfonamide (1E)-2-chloro-N'-formylethanehydrazonamide (1E)-2-[(2-cyanoethyl)sulfanyl]-N'-formylethanehydrazonamide See more substances

Tags: melting point of 8-(5-aminopentan-2-ylamino)quinoline-5,6-diol - 87321-06-0 | boiling point of 8-(5-aminopentan-2-ylamino)quinoline-5,6-diol - 87321-06-0 | density of 8-(5-aminopentan-2-ylamino)quinoline-5,6-diol - 87321-06-0 | refractive index of 8-(5-aminopentan-2-ylamino)quinoline-5,6-diol - 87321-06-0

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