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Name |
N-Isopropylalaninol |
EINECS | N/A |
CAS No. | 24403-02-9 | Density | 0.87g/cm3 |
PSA | 32.26000 | LogP | 0.75610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H15 N O | Boiling Point | 183.899oC at 760 mmHg |
Molecular Weight | 117.191 | Flash Point | 65.119°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Propanol,2-(isopropylamino)- (8CI); 2-(Isopropylamino)-1-propanol |
Molecular Structure of N-Isopropylalaninol (CAS No.24403-02-9):
Molecular Formula: C6H15NO
Molecular Weight: 117.1894
CAS No: 24403-02-9
Systematic Name: 2-(Propan-2-ylamino)propan-1-ol
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 32.26 Å2
Index of Refraction: 1.432
Molar Refractivity: 34.893 cm3
Molar Volume: 134.651 cm3
Surface Tension: 28.209 dyne/cm
Density: 0.87 g/cm3
Flash Point: 65.119 °C
Enthalpy of Vaporization: 48.902 kJ/mol
Boiling Point: 183.899 °C at 760 mmHg
Vapour Pressure: 0.216 mmHg at 25°C
InChI: InChI=1/C6H15NO/c1-5(2)7-6(3)4-8/h5-8H,4H2,1-3H3
InChIKey: VGZJOXPMODLELN-UHFFFAOYAO
Std. InChI: InChI=1S/C6H15NO/c1-5(2)7-6(3)4-8/h5-8H,4H2,1-3H3
Std. InChIKey: VGZJOXPMODLELN-UHFFFAOYSA-N
N-Isopropylalaninol (CAS No.24403-02-9), its synonyms are 1-Propanol, 2-[(1-methylethyl)amino]- ; 2-(Isopropylamino)propan-1-ol .