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Name |
Benzenamine,3-(1H-tetrazol-1-yl)- |
EINECS | N/A |
CAS No. | 14213-12-8 | Density | 1.46 g/cm3 |
PSA | 69.62000 | LogP | 0.82570 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7N5 | Boiling Point | 393.7 °C at 760 mmHg |
Molecular Weight | 161.166 | Flash Point | 191.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Tetrazole,1-(m-aminophenyl)- (8CI);3-(1H-Tetrazol-1-yl)aniline;3-Tetrazol-1-yl-phenylamine; |
Article Data | 4 |
The Benzenamine,3-(1H-tetrazol-1-yl)-, with the CAS registry number 14213-12-8, is also known as 3-Tetrazol-1-yl-phenylamine. This chemical's molecular formula is C7H7N5 and molecular weight is 161.16. What's more, its systematic name is 3-(tetrazol-1-yl)aniline.
Physical properties of Benzenamine,3-(1H-tetrazol-1-yl)- are: (1)ACD/LogP: -0.19; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 46.84 Å2; (7)Index of Refraction: 1.749; (8)Molar Refractivity: 44.73 cm3; (9)Molar Volume: 109.8 cm3; (10)Polarizability: 17.73×10-24cm3; (11)Surface Tension: 68 dyne/cm; (12)Density: 1.46 g/cm3; (13)Flash Point: 191.9 °C; (14)Enthalpy of Vaporization: 64.36 kJ/mol; (15)Boiling Point: 393.7 °C at 760 mmHg; (16)Vapour Pressure: 2.09E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)N)N2C=NN=N2
(2)InChI: InChI=1S/C7H7N5/c8-6-2-1-3-7(4-6)12-5-9-10-11-12/h1-5H,8H2
(3)InChIKey: YXWXLBHIUVBLIH-UHFFFAOYSA-N