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N-Methylpentane-2-amine

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Name

N-Methylpentane-2-amine

EINECS N/A
CAS No. 22431-10-3 Density 0.739g/cm3
PSA 12.03000 LogP 1.78530
Solubility N/A Melting Point N/A
Formula C6H15 N Boiling Point 101.5°Cat760mmHg
Molecular Weight 101.192 Flash Point °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 22431-10-3 (2-N-METHYLAMINOPENTANE) Hazard Symbols N/A
Synonyms

Butylamine,N,1-dimethyl- (6CI,8CI); 2-(Methylamino)pentane; Methyl(1-methyl-n-butyl)amine;Methyl-sec-pentylamine

Article Data 4

N-Methylpentane-2-amine Chemical Properties

Molecular Structure:

Molecular Formula: C6H15N
Molecular Weight: 101.19
IUPAC Name: N-Methylpentan-2-amine
Synonyms of N-Methylpentane-2-amine (CAS NO.22431-10-3): 2-N-Methylaminopentane
CAS NO: 22431-10-3
Product Categories: Polyamines 
Index of Refraction: 1.403
Molar Refractivity: 33.39 cm3
Molar Volume: 136.7 cm3
Surface Tension: 22 dyne/cm
Density: 0.739 g/cm3
Enthalpy of Vaporization: 34.07 kJ/mol
Boiling Point: 101.5 °C at 760 mmHg
Vapour Pressure of N-Methylpentane-2-amine (CAS NO.22431-10-3): 35.1 mmHg at 25°C

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