ChemSpider 2D Image | 3-Hydrazino-N-isopropyl-N-methyl-1-butanamine | C8H21N3

3-Hydrazino-N-isopropyl-N-methyl-1-butanamine

  • Molecular FormulaC8H21N3
  • Average mass159.272 Da
  • Monoisotopic mass159.173553 Da
  • ChemSpider ID24223787

More details:

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

1-Butanamine, 3-hydrazinyl-N-methyl-N-(1-methylethyl)- [ACD/Index Name]
3-Hydrazino-N-isopropyl-N-methyl-1-butanamin [German] [ACD/IUPAC Name]
3-Hydrazino-N-isopropyl-N-methyl-1-butanamine [ACD/IUPAC Name]
3-Hydrazino-N-isopropyl-N-méthyl-1-butanamine [French] [ACD/IUPAC Name]
3-hydrazinyl-N-isopropyl-N-methylbutan-1-amine
5844-35-9 [RN]
HYDRAZINE,[3-(ISOPROPYLMETHYLAMINO)-1-METHYLPROPYL]-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 244.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 101.9±22.6 °C
Index of Refraction: 1.463
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -3.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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