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5340-04-5

Basic Information
CAS No.: 5340-04-5
Name: 1-PROPYL-1H-TETRAZOL-5-YLAMINE
Article Data: 4
Molecular Structure:
Molecular Structure of 5340-04-5 (1-PROPYL-1H-TETRAZOL-5-YLAMINE)
Formula: C4H9N5
Molecular Weight: 127.149
Synonyms: CHEMBRDG-BB 4015105;1-PROPYL-1H-TETRAZOL-5-YLAMINE;ZERENEX E/4047829;1-PROPYL-1H-TETRAZOL-5-AMINE;AKOS LT-3X288;(1-propyltetrazol-5-yl)amine;1-propyl-1,2,3,4-tetrazol-5-amine;1-propyltetrazol-5-amine
Density: 1.42g/cm3
Boiling Point: 284.1 °C at 760 mmHg
Flash Point: 125.6 °C
Hazard Symbols: Xn
Risk Codes: 22
PSA: 69.62000
LogP: 0.24650
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Specification

The 1-Propyltetrazol-5-amine, with CAS registry number 5340-04-5, has the systematic name of 1-propyl-1H-tetrazol-5-amine. Besides this, it is also called 1-Propyl-1h-tetrazol-5-ylamine. And the chemical formula of this chemical is C4H9N5.

Physical properties of 1-Propyltetrazol-5-amine: (1)ACD/LogP: -0.24; (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: 1.67; (8)Molar Refractivity: 33.27 cm3; (9)Molar Volume: 89 cm3; (10)Polarizability: 13.19×10-24cm3; (11)Surface Tension: 59.3 dyne/cm; (12)Density: 1.42 g/cm3; (13)Flash Point: 125.6 °C; (14)Enthalpy of Vaporization: 52.31 kJ/mol; (15)Boiling Point: 284.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00303 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1nnn(c1N)CCC
(2)InChI: InChI=1/C4H9N5/c1-2-3-9-4(5)6-7-8-9/h2-3H2,1H3,(H2,5,6,8)
(3)InChIKey: RUCUYFVAKOESSN-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C4H9N5/c1-2-3-9-4(5)6-7-8-9/h2-3H2,1H3,(H2,5,6,8)
(5)Std. InChIKey: RUCUYFVAKOESSN-UHFFFAOYSA-N