Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Tetrazol-5-amine,1-butyl- |
EINECS | N/A |
CAS No. | 6280-31-5 | Density | 1.34 g/cm3 |
PSA | 69.62000 | LogP | 0.63660 |
Solubility | N/A | Melting Point |
149-149.5 °C |
Formula | C5H11N5 | Boiling Point | 293.1 °C at 760 mmHg |
Molecular Weight | 141.17 | Flash Point | 131 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1H-Tetrazole,5-amino-1-butyl- (8CI);Tetrazole, 5-amino-1-butyl- (6CI);NSC 11111; |
Article Data | 5 |
The 1H-Tetrazol-5-amine, 1-butyl-, with the CAS registry number of 6280-31-5, is also known as AKOS LT-3X290 and 1-Butyl-1H-tetrazol-5-ylamine. This chemical's molecular formula is C5H11N5 and molecular weight is 141.17. What's more, its IUPAC name is 1-Butyltetrazol-5-amine.
Physical properties about 1H-Tetrazol-5-amine, 1-butyl- are: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 46.84 Å2; (7)Index of Refraction: 1.639; (8)Molar Refractivity: 37.88 cm3; (9)Molar Volume: 105.1 cm3; (10)Polarizability: 15.01×10-24 cm3; (11)Surface Tension: 54.3 dyne/cm; (12)Density: 1.34 g/cm3; (13)Flash Point: 131 °C; (14)Enthalpy of Vaporization: 53.26 kJ/mol; (15)Boiling Point: 293.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00176 mmHg at 25°C.
Uses: it is used to produce other chemicals. For example, it is used to produce (1-Butyl-1H-tetrazol-5-yl)-(4-fluoro-benzylidene)-amine. This reaction needs reagent concd. Sulfuric acid and solvent Toluene. Other condition of this reaction is reaction time of 3 hours at 100 °C -110 °C. The yield is about 89 %.
You can still convert the following datas into molecular structure:
(1) SMILES: n1nnn(c1N)CCCC
(2) InChI: InChI=1/C5H11N5/c1-2-3-4-10-5(6)7-8-9-10/h2-4H2,1H3,(H2,6,7,9)
(3) InChIKey: DAFSTKDZKAGKGV-UHFFFAOYAH