ChemSpider 2D Image | 3,3-Dimethyl-2-butanamine | C6H15N

3,3-Dimethyl-2-butanamine

  • Molecular FormulaC6H15N
  • Average mass101.190 Da
  • Monoisotopic mass101.120445 Da
  • ChemSpider ID454363

More details:






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

1,2,2-Trimethylpropylamine
2-AMINO-3,3-DIMETHYLBUTANE
2-Butanamine, 3,3-dimethyl- [ACD/Index Name]
3,3-Dimethyl-2-butanamin [German] [ACD/IUPAC Name]
3,3-Dimethyl-2-butanamine [ACD/IUPAC Name]
3,3-Diméthyl-2-butanamine [French] [ACD/IUPAC Name]
3,3-dimethylbutan-2-amine
3850-30-4 [RN]
Propylamine, 1,2,2-trimethyl-
"2-BUTANAMINE, 3,3-DIMETHYL-"
More...

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

MFCD00008078 [DBID]
MFCD00671644 [DBID]
UN2811 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
  • Gas Chromatography
    • Retention Index (Kovats):

      712 (estimated with error: 83) NIST Spectra mainlib_231380, replib_46280
    • Retention Index (Linear):

      948 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column length: 3.05 m; Column type: Packed; Heat rate: 8 K/min; Start T: 40 C; End T: 200 C; End time: 60 min; Start time: 4 min; CAS no: 3850304; Active phase: Carbowax 20M; Substrate: Supelcoport; Data type: Linear RI; Authors: Peng, C.T.; Yang, Z.C.; Ding, S.F., Prediction of rentention idexes. II. Structure-retention index relationship on polar columns, J. Chromatogr., 586, 1991, 85-112.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 99.3±8.0 °C at 760 mmHg
Vapour Pressure: 38.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.9±3.0 kJ/mol
Flash Point: 1.1±0.0 °C
Index of Refraction: 1.420
Molar Refractivity: 33.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 24.3±3.0 dyne/cm
Molar Volume: 131.7±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) =  1.63

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  97.35  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -50.96  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  34.4  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -20 deg C
    BP  (exp database):  102 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  4.769e+004
       log Kow used: 1.63 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  9.8e+005 mg/L (25 deg C)
        Exper. Ref:  BEILSTEIN

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  67456 mg/L
    Wat Sol (Exper. database match) =  980000.00
       Exper. Ref:  BEILSTEIN

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.12E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.604E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.63  (KowWin est)
  Log Kaw used:  -2.894  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.524
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6693
   Biowin2 (Non-Linear Model)     :   0.7228
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7879  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5916  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4630
   Biowin6 (MITI Non-Linear Model):   0.4248
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1950
 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):  4.35E+003 Pa (32.6 mm Hg)
  Log Koa (Koawin est  ): 4.524
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.9E-010 
       Octanol/air (Koa) model:  8.2E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.49E-008 
       Mackay model           :  5.52E-008 
       Octanol/air (Koa) model:  6.56E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  43.8608 E-12 cm3/molecule-sec
      Half-Life =     0.244 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.926 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.01E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  116
      Log Koc:  2.064 

 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 = 0.557 (BCF = 3.605)
       log Kow used: 1.63 (estimated)

 Volatilization from Water:
    Henry LC:  3.12E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       19.9  hours
    Half-Life from Model Lake :      301.5  hours   (12.56 days)

 Removal In Wastewater Treatment:
    Total removal:               3.67  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.90  percent
    Total to Air:                1.68  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.947           5.85         1000       
   Water     36.9            360          1000       
   Soil      62.1            720          1000       
   Sediment  0.0946          3.24e+003    0          
     Persistence Time: 346 hr




                    

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