Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2) supplier

Name
(1Z,3Z)-2-[(E)-phenyldiazenyl]propanediimidamide
EINECS
CAS No. 6306-49-6
Density 1.4 g/cm³
Solubility
Melting Point
Formula C₉H₁₂N₆
Boiling Point 309.2 °C at 760 mmHg
Molecular Weight 204.2318
Flash Point 140.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Propanediimidamide, 2-(phenylazo)-, dihydrochloride(9CI);Malonamidine,2-(phenylazo)-, dihydrochloride (8CI);
PSA
LogP

Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2) Specification

The Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2), with the CAS registry number 6306-49-6, is also known as NCGC00013286. This chemical's molecular formula is C₉H₁₂N₆ and molecular weight is 204.112344. Its IUPAC name is called 2-phenyldiazenylpropanediimidamide.

Physical properties of Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2): (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 9.7; (7)#H bond acceptors: 6; (8)#H bond donors: 6; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.683; (11)Molar Refractivity: 55.23 cm³; (12)Molar Volume: 145.5 cm³; (13)Surface Tension: 66.2 dyne/cm; (14)Density: 1.4 g/cm³; (15)Flash Point: 140.8 °C; (16)Enthalpy of Vaporization: 54.99 kJ/mol; (17)Boiling Point: 309.2 °C at 760 mmHg; (18)Vapour Pressure: 0.000651 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)N=NC(C(=N)N)C(=N)N
(2)InChI: InChI=1S/C9H12N6/c10-8(11)7(9(12)13)15-14-6-4-2-1-3-5-6/h1-5,7H,(H3,10,11)(H3,12,13)
(3)InChIKey: DUTJFFGOOSJANZ-UHFFFAOYSA-N

Product Name

(1Z,3Z)-2-[(E)-phenyldiazenyl]propanediimidamide

Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2) Specification

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