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2,2'-Azobis[2-(2-imidazolin-2-yl)propane]
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Name

2,2'-Azobis[2-(2-imidazolin-2-yl)propane]

 EINECS 244-085-4
CAS No. 20858-12-2 Density 1.22g/cm3
PSA 73.50000 LogP 0.52800
Solubility N/A Melting Point N/A
Formula C12H22N6 Boiling Point 413.3°Cat760mmHg
Molecular Weight 250.347 Flash Point 203.7°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 20858-12-2 (2,2'-AZOBIS[2-(2-IMIDAZOLIN-2-YL)PROPANE]) Hazard Symbols N/A
Synonyms

1H-Imidazole,2,2'-[azobis(1-methylethylidene)]bis[4,5-dihydro- (9CI);2-Imidazoline, 2,2-(azodiisopropylidene)di-(7CI);Imidazole, 2,2'-(azodiisopropylidene)bis[4,5-dihydro- (8CI);2,2'-Azobis[2-(2-imidazolin-2-yl)propane];Azobis(N,N'-dimethyleneisobutylamidine);Azobis-N,N'-dimethyleneisobutyroamidine;NSC 668414;VA 061;

Article Data 2

2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Chemical Properties

IUPAC Name: bis[2-(4,5-Dihydro-1H-imidazol-2-yl)propan-2-yl]diazene
Synonyms of 2,2'-(Azodiisopropylidene)bis(4,5-dihydro-1H-imidazole) (CAS NO.20858-12-2):1H-Imidazole, 2,2'-(1,2-diazenediylbis(1-methylethylidene))bis(4,5-dihydro-) ; 1H-Imidazole, 2,2'-(azobis(1-methylethylidene))bis(4,5-dihydro-)
CAS NO: 20858-12-2
Molecular Formula: C12H22N6
Molecular Weight: 250.3433
Molecular Structure:
EINECS: 244-085-4
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 55.92 Å2
Index of Refraction: 1.615
Molar Refractivity: 71.39 cm3
Molar Volume: 204.3 cm3
Surface Tension: 44 dyne/cm
Density: 1.22 g/cm3
Flash Point: 203.7 °C
Enthalpy of Vaporization: 64.02 kJ/mol
Boiling Point: 413.3 °C at 760 mmHg
Vapour Pressure: 1.16E-06 mmHg at 25°C 
SMILES: N(=N/C(C/1=N/CCN\1)(C)C)\C(C/2=N/CCN\2)(C)C
InChI: InChI=1/C12H22N6/c1-11(2,9-13-5-6-14-9)17-18-12(3,4)10-15-7-8-16-10/h5-8H2,1-4H3,(H,13,14)(H,15,16)/b18-17+
InChIKey: LWMFAFLIWMPZSX-ISLYRVAYBK
Std. InChI: InChI=1S/C12H22N6/c1-11(2,9-13-5-6-14-9)17-18-12(3,4)10-15-7-8-16-10/h5-8H2,1-4H3,(H,13,14)(H,15,16)/b18-17+
Std. InChIKey: LWMFAFLIWMPZSX-ISLYRVAYSA-N

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