Benzenecarboximidamide,4-(dimethylamino)- supplier

Name
4-DIMETHYLAMINO-BENZAMIDINE
EINECS
CAS No. 55978-60-4
Density 1.07 g/cm³
Solubility
Melting Point
Formula C₉H₁₃N₃
Boiling Point 283.7 °C at 760 mmHg
Molecular Weight 163.222
Flash Point 125.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Dimethylamino-benzamidine;
PSA 53.11000
LogP 1.83670

Benzenecarboximidamide,4-(dimethylamino)- Specification

The CAS register number of Benzenecarboximidamide,4-(dimethylamino)- is 55978-60-4. It also can be called as 4-Dimethylamino-benzamidine and the IUPAC name about this chemical is 4-(dimethylamino)benzenecarboximidamide. The molecular formula about this chemical is C₉H₁₃N₃ and the molecular weight is 163.22. It belongs to the following product category which includes pharmacetical.

Physical properties about Benzenecarboximidamide,4-(dimethylamino)- are: (1)ACD/LogP: 1.07; (2)ACD/LogD (pH 5.5): -0.93; (3)ACD/LogD (pH 7.4): -0.93; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 18.84 Å²; (12)Index of Refraction: 1.558; (13)Molar Refractivity: 48.88 cm³; (14)Molar Volume: 151.4 cm³; (15)Polarizability: 19.37x10^-24cm³; (16)Surface Tension: 39.7 dyne/cm; (17)Density: 1.07 g/cm³; (18)Flash Point: 125.3 °C; (19)Enthalpy of Vaporization: 52.26 kJ/mol; (20)Boiling Point: 283.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00312 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: [N@H]=C(c1ccc(N(C)C)cc1)N
(2)InChI: InChI=1/C9H13N3/c1-12(2)8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3,(H3,10,11)
(3)InChIKey: XHJCKJBROOJCHK-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H13N3/c1-12(2)8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3,(H3,10,11)
(5)Std. InChIKey: XHJCKJBROOJCHK-UHFFFAOYSA-N

Product Name

4-DIMETHYLAMINO-BENZAMIDINE

Benzenecarboximidamide,4-(dimethylamino)- Specification

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