ChemSpider 2D Image | 1-[3-(Cyclohexylmethoxy)phenyl]methanamine | C14H21NO

1-[3-(Cyclohexylmethoxy)phenyl]methanamine

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID24253266

More details:






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

1-[3-(Cyclohexylmethoxy)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[3-(Cyclohexylmethoxy)phenyl]methanamine [ACD/IUPAC Name]
1-[3-(Cyclohexylméthoxy)phényl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 3-(cyclohexylmethoxy)- [ACD/Index Name]
(3-(Cyclohexylmethoxy)phenyl)methanamine
[1019128-90-5]
[3-(cyclohexylmethoxy)phenyl]methanamine
1019128-90-5 [RN]
'1019128-90-5
http:////www.amadischem.com/proen/569547/
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-26477]
    • Safety:

      20/21/22 Novochemy [NC-26477]
      20/21/36/37/39 Novochemy [NC-26477]
      GHS07; GHS09 Novochemy [NC-26477]
      H304; H403 Novochemy [NC-26477]
      P309+P311; P211; P242 Novochemy [NC-26477]
      R22 Novochemy [NC-26477]
      Warning Novochemy [NC-26477]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 348.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 161.7±14.2 °C
Index of Refraction: 1.534
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 4.13
ACD/KOC (pH 7.4): 32.94
Polar Surface Area: 35 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 215.9±3.0 cm3

Click to predict properties on the Chemicalize site






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