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Name |
2H-Tetrazole-5-methanamine |
EINECS | 604-604-1 |
CAS No. | 31602-63-8 | Density | 1.47 g/cm3 |
PSA | 80.48000 | LogP | -0.64130 |
Solubility | N/A | Melting Point |
265 °C |
Formula | C2H5N5 | Boiling Point | 316.451 °C at 760 mmHg |
Molecular Weight | 99.0952 | Flash Point | 171.024 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Tetrazole,5-(aminomethyl)- (8CI);1H-Tetrazole-5-methanamine (9CI);Tetrazole,5-(aminomethyl)- (6CI,7CI);(1H-Tetrazol-5-ylmethyl)amine;1-(1H-Tetrazol-5-yl)methanamine;5-Aminomethyl-1H-tetrazole;5-Aminomethyltetrazole;Glycine tetrazole;[(2H-Tetrazol-5-yl)methyl]amine; |
Article Data | 8 |
The CAS register number of 2H-Tetrazole-5-methanamine is 31602-63-8. It also can be called as 1-(2H-Tetrazol-5-yl)methanamine and the IUPAC name about this chemical is 2H-tetrazol-5-ylmethanamine. The molecular formula about this chemical is C2H5N5 and the molecular weight is 99.09. It belongs to the Heterocycles series.
Physical properties about 2H-Tetrazole-5-methanamine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 5; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 80.48Å2; (9)Index of Refraction: 1.611; (10)Molar Refractivity: 23.411 cm3; (11)Molar Volume: 67.415 cm3; (12)Polarizability: 9.281x10-24cm3; (13)Surface Tension: 103.771 dyne/cm; (14)Flash Point: 171.024 °C; (15)Enthalpy of Vaporization: 55.778 kJ/mol; (16)Boiling Point: 316.451 °C at 760 mmHg.
Uses of 2H-Tetrazole-5-methanamine: it can be used to produce 1-(4-cyano-phenyl)-3-(1H-tetrazol-5-ylmethyl)-thiourea with 4-isothiocyanato-benzonitrile at ambient temperature. This reaction will need reagent Na2CO3 and solvent H2O, ethyl acetate. The yield is about 77%.
You can still convert the following datas into molecular structure:
(1)SMILES: C(c1[nH]nnn1)N
(2)InChI: InChI=1/C2H5N5/c3-1-2-4-6-7-5-2/h1,3H2,(H,4,5,6,7)
(3)InChIKey: ZHCLIFKUVIFYBY-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C2H5N5/c3-1-2-4-6-7-5-2/h1,3H2,(H,4,5,6,7)
(5)Std. InChIKey: ZHCLIFKUVIFYBY-UHFFFAOYSA-N