Pentanediimidamide supplier | CasNO.767568-32-1

Name
ETHYLENE-1,2-DIFORMAMIDINE
EINECS
CAS No. 767568-32-1
Density 1.28 g/cm³
Solubility
Melting Point
Formula C₅H₁₂N₄
Boiling Point 252.4 °C at 760 mmHg
Molecular Weight 128.177
Flash Point 106.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ETHYLENE-1,2-DIFORMAMIDINE
PSA 99.74000
LogP 1.23860

Pentanediimidamide Specification

The Pentanediimidamide is an organic compound with the formula C₅H₁₂N₄. The systematic name of this chemical is (1Z,5E)-Pentanediimidamide. With the CAS registry number 767568-32-1, it is also named as Methylenediacetamidine. Besides, its molecular weight is 128.1756.

Physical properties about Pentanediimidamide are: (1)ACD/LogP: -2.29; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -5.29; (4)ACD/LogD (pH 7.4): -5.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 31.2 Å²; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 33.24 cm³; (15)Molar Volume: 99.8 cm³; (16)Polarizability: 13.17×10^-24 cm³; (17)Surface Tension: 58.3 dyne/cm; (18)Density: 1.28 g/cm³; (19)Flash Point: 106.5 °C; (20)Enthalpy of Vaporization: 48.98 kJ/mol; (21)Boiling Point: 252.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0193 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H12N4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H3,6,7)(H3,8,9)
(2)InChIKey: JMIWEBTUNLDJLA-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C5H12N4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H3,6,7)(H3,8,9)
(4)Std. InChIKey: JMIWEBTUNLDJLA-UHFFFAOYSA-N

Product Name

ETHYLENE-1,2-DIFORMAMIDINE

Pentanediimidamide Specification

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