Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> D >> (2R,3S)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol

(2R,3S)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol
[CAS# 72795-19-8]

List of Suppliers
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Glentham Life Sciences UK Inquire  
+44 (2033) 978-798
info@glenthamls.com
Chemical distributor since 2013
chemBlink standard supplier since 2013
Complete supplier list of (2R,3S)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol
Identification
Name (2R,3S)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol
Molecular Structure CAS # 72795-19-8, (2R,3S)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol
Molecular Formula C17H27NO2
Molecular Weight 277.40
CAS Registry Number 72795-19-8
Properties
Solubility Very slightly soluble (0.33 g/L) (25 ºC), Calc.*
Density 1.045±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2R,3S)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol
Related Products
1,3-Dihydro-6-methyl-furo[3,4-c]pyridin-7-ol  S-(4,5-Dihydro-2-methyl-3-furyl) ethanethioate  (4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)(4-nitrophenyl)methanone  4,5-Dihydro-alpha-methyl-1H-imidazole-2-methanol hydrochloride (1:1)  1,3-Dihydro-4-methyl-2H-imidazol-2-one  4-(4,5-Dihydro-5-methyl-1H-imidazol-2-yl)phenol  3,7-Dihydro-7-methyl-4H-imidazo[4,5-d]-1,2,3-triazin-4-one  1,2-Dihydro-2-methyl-3H-indazol-3-one  2,3-Dihydro-7-methyl-1H-indene-4-carboxylic acid ethyl ester  6,7-Dihydro-N-methyl-5H-indeno[5,6-d]-1,3-dioxol-6-amine  2,3-Dihydro-2-methyl-1H-indol-1-amine monohydrochloride  1,3-Dihydro-3-methyl-2H-indol-2-one  4-[[(2,3-Dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methylquinolinium sulfate (2:1)  1,3-Dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2H-pyrrolo[3,2-b]pyridin-2-one  3,4-Dihydro-5-methyl-1(2H)-isoquinolinone  (2R)-2,3-Dihydro-4-methyl-8-(1-methylethyl)-2-(2-methyl-1-propen-1-yl)naphtho[1,8-bc]pyran-9-ol  2,3-Dihydro-5-methyl-4-[(2-methyl-3-furanyl)dithio]furan  2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one  (3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester  (3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-5-carboxylic acid methyl ester