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Name |
Propane,1-isocyanato-2-methyl- |
EINECS | 217-495-6 |
CAS No. | 1873-29-6 | Density | 0.87 g/cm3 |
PSA | 29.43000 | LogP | 0.97820 |
Solubility | N/A | Melting Point |
85.5°C (estimate) |
Formula | C5H9NO | Boiling Point | 104.7 °C at 760 mmHg |
Molecular Weight | 99.1326 | Flash Point | 17.1 °C |
Transport Information | N/A | Appearance | Appearance |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Isocyanicacid, isobutyl ester (6CI,7CI,8CI);Isobutyl isocyanate; |
Article Data | 29 |
The CAS registry number of Propane,1-isocyanato-2-methyl- is 1873-29-6. This chemical is also named as 2-Methylpropyl isocyanate. Its EINECS registry number is 217-495-6. In addition, its molecular formula is C5H9NO and molecular weight is 99.13106. Its systematic name and IUPAC name are the same which is called 1-isocyanato-2-methylpropane.
Physical properties about Propane,1-isocyanato-2-methyl- are: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.24; (4)ACD/LogD (pH 7.4): 2.24; (5)ACD/BCF (pH 5.5): 29.68; (6)ACD/BCF (pH 7.4): 29.68; (7)ACD/KOC (pH 5.5): 394.07; (8)ACD/KOC (pH 7.4): 394.07; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.429; (13)Molar Refractivity: 29.11 cm3; (14)Molar Volume: 112.7 cm3; (15)Surface Tension: 27.2 dyne/cm; (16)Density: 0.87 g/cm3; (17)Flash Point: 17.1 °C; (18)Enthalpy of Vaporization: 34.38 kJ/mol; (19)Boiling Point: 104.7 °C at 760 mmHg; (20)Vapour Pressure: 30.4 mmHg at 25°C.
Preparation: this chemical can be prepared by isovalerohydroxamic acid. This reaction will need reagent trichlorophenylsilane. The reaction time is 1 hour with reaction temperature of 20-35 °C. The yield is about 92 %.
Uses of Propane,1-isocyanato-2-methyl-: it can be used to produce 2,6-diisobutyl-2,3a,4,6,7a,8-hexaaza-s-indacene-1,3,5,7-tetraone by heating. This reaction is a kind of . It will need reagent Et3N and solvent with reaction time of 2 hours. The yield is about 78 %.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C=N/CC(C)C
(2)InChI: InChI=1/C5H9NO/c1-5(2)3-6-4-7/h5H,3H2,1-2H3
(3)InChIKey: NNZVKALEGZPYKL-UHFFFAOYAB