ChemSpider 2D Image | (4-Butylaminomethyl-phenyl)-dimethyl-amine | C13H22N2

(4-Butylaminomethyl-phenyl)-dimethyl-amine

  • Molecular FormulaC13H22N2
  • Average mass206.327 Da
  • Monoisotopic mass206.178299 Da
  • ChemSpider ID427565

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4-Butylaminomethyl-phenyl)-dimethyl-amine
4-[(Butylamino)methyl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-[(Butylamino)methyl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[(Butylamino)méthyl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-butyl-4-(dimethylamino)- [ACD/Index Name]
4-((Butylamino)methyl)-N,N-dimethylaniline
4-(butylaminomethyl)-N,N-dimethylaniline
60509-54-8 [RN]
atoms 15 bonds 15
MFCD00451953

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS110566 [DBID]
AIDS-110566 [DBID]
BAS 00078194 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 0.9±0.1 g/cm3
    Boiling Point: 304.5±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 111.4±11.9 °C
    Index of Refraction: 1.531
    Molar Refractivity: 67.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): -0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.00
    Polar Surface Area: 15 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 218.6±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  294.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  72.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000949  (Modified Grain method)
        Subcooled liquid VP: 0.00267 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):  786.2
           log Kow used: 3.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2748.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.00E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.277E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.19  (KowWin est)
      Log Kaw used:  -5.689  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.879
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7063
       Biowin2 (Non-Linear Model)     :   0.6920
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8112  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5744  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1734
       Biowin6 (MITI Non-Linear Model):   0.0546
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9290
     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):  0.356 Pa (0.00267 mm Hg)
      Log Koa (Koawin est  ): 8.879
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.43E-006 
           Octanol/air (Koa) model:  0.000186 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000304 
           Mackay model           :  0.000674 
           Octanol/air (Koa) model:  0.0146 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 287.6290 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.774 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.000489 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1575
          Log Koc:  3.197 
    
     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 = 1.753 (BCF = 56.66)
           log Kow used: 3.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  5E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.682E+004  hours   (700.9 days)
        Half-Life from Model Lake : 1.836E+005  hours   (7651 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.67  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.53  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       0.0833          0.893        1000       
       Water     24.3            360          1000       
       Soil      75              720          1000       
       Sediment  0.584           3.24e+003    0          
         Persistence Time: 478 hr
    
    
    
    
                        

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