Found 124 results

Search term: MF = 'C_{9}H_{23}N_{3}'
ChemSpider 2D Image | N-(3-Amino-2,2-dimethylpropyl)-1,4-butanediamine | C9H23N3

N-(3-Amino-2,2-dimethylpropyl)-1,4-butanediamine

  • Molecular FormulaC9H23N3
  • Average mass173.299 Da
  • Monoisotopic mass173.189194 Da
  • ChemSpider ID28717426

More details:

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

1,4-Butanediamine, N1-(3-amino-2,2-dimethylpropyl)- [ACD/Index Name]
N-(3-Amino-2,2-dimethylpropyl)-1,4-butandiamin [German] [ACD/IUPAC Name]
N-(3-Amino-2,2-dimethylpropyl)-1,4-butanediamine [ACD/IUPAC Name]
N-(3-Amino-2,2-diméthylpropyl)-1,4-butanediamine [French] [ACD/IUPAC Name]
(3-AMINO-2,2-DIMETHYLPROPYL)(4-AMINOBUTYL)AMINE
105090-79-7 [RN]
N1-(3-Amino-2,2-dimethylpropyl)butane-1,4-diamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 258.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 126.9±22.0 °C
Index of Refraction: 1.474
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -5.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 193.3±3.0 cm3

Click to predict properties on the Chemicalize site


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