- 0 of 1 defined stereocentres
1-[2,5-Dimethoxy-4-(methylsulfanyl)phenyl]-N-methyl-2-propanamine
O(c1cc(c(OC)cc1SC)CC(NC)C)C CopyCopied
InChI=1S/C13H21NO2S/c1-9(14-2)6-10-7-12(16-4)13(17-5)8-11(10)15-3/h7-9,14H,6H2,1-5H3 CopyCopied
HSFQBCBKMINXBH-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1-[2,5-dimethoxy-4-(methylsulfanyl)phenyl]-N-methylpropan-2-amine
benzeneethanamine, 2,5-dimethoxy-N,α-dimethyl-4-(methylthio)-
N-Methyl-1-(2,5-dimethoxy-4-methylthio; phenyl)-2-aminopropane
N-Methyl-1-(2,5-dimethoxy-4-methylthio; phenyl)-2-aminopropane Hydrochloride
[2-(2,5-Dimethoxy-4-methylsulfanyl-phenyl)-1-methyl-ethyl]-methyl-amine
N-Methyl-1-(2,5-dimethoxy-4-methylthio
No
phenyl)-2-aminopropane Hydrochloride
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.98 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 339.62 (Adapted Stein & Brown method) Melting Pt (deg C): 104.30 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.9E-005 (Modified Grain method) Subcooled liquid VP: 0.000232 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 636.5 log Kow used: 2.98 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 182.25 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.41E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.059E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.98 (KowWin est) Log Kaw used: -8.006 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.986 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0983 Biowin2 (Non-Linear Model) : 0.9962 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4682 (weeks-months) Biowin4 (Primary Survey Model) : 3.6083 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2883 Biowin6 (MITI Non-Linear Model): 0.0853 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4930 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.0309 Pa (0.000232 mm Hg) Log Koa (Koawin est ): 10.986 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 9.7E-005 Octanol/air (Koa) model: 0.0238 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00349 Mackay model : 0.0077 Octanol/air (Koa) model: 0.655 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 236.5958 E-12 cm3/molecule-sec Half-Life = 0.045 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.542 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00559 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2661 Log Koc: 3.425 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.598 (BCF = 39.59) log Kow used: 2.98 (estimated) Volatilization from Water: Henry LC: 2.41E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.882E+006 hours (1.618E+005 days) Half-Life from Model Lake : 4.235E+007 hours (1.765E+006 days) Removal In Wastewater Treatment: Total removal: 5.52 percent Total biodegradation: 0.12 percent Total sludge adsorption: 5.40 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.00179 1.09 1000 Water 13.2 900 1000 Soil 86.6 1.8e+003 1000 Sediment 0.287 8.1e+003 0 Persistence Time: 1.73e+003 hr
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