2H-Tetrazol-5-amine,N,N-di-2-propen-1-yl- supplier

Name
N,N-di(prop-2-en-1-yl)-2H-tetrazol-5-amine
EINECS
CAS No. 6280-33-7
Density 1.166 g/cm³
Solubility
Melting Point
Formula C₇H₁₁N₅
Boiling Point 289.7 °C at 760 mmHg
Molecular Weight 165.198
Flash Point 129 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Tetrazole, 5- (diallylamino)-;
PSA
LogP

2H-Tetrazol-5-amine,N,N-di-2-propen-1-yl- Specification

The 2H-Tetrazol-5-amine,N,N-di-2-propen-1-yl-, with the CAS registry number of 6280-33-7, is also known as 1H-Tetrazole, 5- (diallylamino)-. Its molecular formula is C₇H₁₁N₅ and molecular weight is 165.1957. What's more, its IUPAC name is N,N-Bis(prop-2-enyl)-2H-tetrazol-5-amine.

Physical properties about the 2H-Tetrazol-5-amine,N,N-di-2-propen-1-yl- are: (1)ACD/LogP: 0.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.5; (4)ACD/LogD (pH 7.4): -0.77; (5)ACD/BCF (pH 5.5): 1.3; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 37.72; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 46.84 Å²; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 47.25 cm³; (15)Molar Volume: 141.6 cm³; (16)Surface Tension: 56.6 dyne/cm; (17)Density: 1.166 g/cm³; (18)Flash Point: 129 °C; (19)Enthalpy of Vaporization: 52.9 kJ/mol; (20)Boiling Point: 289.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00217 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1nnnc1N(C\C=C)C\C=C
(2) InChI: InChI=1/C7H11N5/c1-3-5-12(6-4-2)7-8-10-11-9-7/h3-4H,1-2,5-6H2,(H,8,9,10,11)
(3) InChIKey: ANQSRLUMCCPIJP-UHFFFAOYAB

Product Name

N,N-di(prop-2-en-1-yl)-2H-tetrazol-5-amine

2H-Tetrazol-5-amine,N,N-di-2-propen-1-yl- Specification

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