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1H-Benzimidazole,2-(3-piperidinyl)- (123771-23-3)

Identification
Name:1H-Benzimidazole,2-(3-piperidinyl)-
Synonyms:2-(Piperidin-3-yl)-1H-benzimidazole;
CAS:123771-23-3
Molecular Formula: C12H15N3
Molecular Weight: 201.27
InChI: InChI=1/C12H15N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-2,5-6,9,13H,3-4,7-8H2,(H,14,15)
Molecular Structure: (C12H15N3) 2-(Piperidin-3-yl)-1H-benzimidazole;
Properties
Flash Point: 220.7°C
Boiling Point: 441.3°Cat760mmHg
Density:1.167g/cm3
Refractive index:1.628
Specification:

The 2-(3-Piperidinyl)-1H-benzimidazole, with CAS registry number 123771-23-3, has the systematic name of 2-piperidin-3-yl-1H-benzimidazole. Besides this, it is also called 1H-benzimidazole, 2-(3-piperidinyl)-. And the chemical formula of this chemical is C12H15N3. And its molecular weight is 201.27.

Physical properties of 2-(3-Piperidinyl)-1H-benzimidazole: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.68; (4)ACD/LogD (pH 7.4): -0.86; (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: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.06 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 61.21 cm3; (15)Molar Volume: 172.3 cm3; (16)Polarizability: 24.26×10-24cm3; (17)Surface Tension: 52.5 dyne/cm; (18)Enthalpy of Vaporization: 69.86 kJ/mol; (19)Vapour Pressure: 5.48E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c1ccccc1nc2C3CNCCC3
(2)InChI: InChI=1/C12H15N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-2,5-6,9,13H,3-4,7-8H2,(H,14,15)
(3)InChIKey: LQZIJJKVPOTLRE-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C12H15N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-2,5-6,9,13H,3-4,7-8H2,(H,14,15)
(5)Std. InChIKey: LQZIJJKVPOTLRE-UHFFFAOYSA-N

Flash Point: 220.7°C
Safety Data