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4-Piperidinamine,1-(3-methoxy-2-pyridinyl)- (902837-16-5)

Identification
Name:4-Piperidinamine,1-(3-methoxy-2-pyridinyl)-
Synonyms:1-(3-Methoxy-2-pyridinyl)-4-piperidinamine;
CAS:902837-16-5
Molecular Formula: C11H17N3O
Molecular Weight: 207.27
InChI: InChI=1/C11H17N3O/c1-15-10-3-2-6-13-11(10)14-7-4-9(12)5-8-14/h2-3,6,9H,4-5,7-8,12H2,1H3
Molecular Structure: (C11H17N3O) 1-(3-Methoxy-2-pyridinyl)-4-piperidinamine;
Properties
Density:1.111
Refractive index:1.55
Specification:

The 1-(3-Methoxy-2-pyridinyl)-4-piperidinamine with its cas register number is . It also can be called as 4-Piperidinamine,1-(3-methoxy-2-pyridinyl)- and the Systematic name about this chemical is 1-(3-methoxy-2-pyridyl)piperidin-4-amine.

Physical properties about 1-(3-Methoxy-2-pyridinyl)-4-piperidinamine are: (1)ACD/LogP: 1.42; (2)ACD/LogD (pH 5.5): ; (3)ACD/LogD (pH 7.4): ; (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: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 51.38Å2; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 59.392 cm3; (14)Molar Volume: 186.498 cm3; (15)Polarizability: 23.545x10-24cm3; (16)Surface Tension: 44.861 dyne/cm; (17)Enthalpy of Vaporization: 60.544 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccnc1N2CCC(CC2)N
(2)InChI: InChI=1/C11H17N3O/c1-15-10-3-2-6-13-11(10)14-7-4-9(12)5-8-14/h2-3,6,9H,4-5,7-8,12H2,1H3
(3)InChIKey: JVNBISZXVWTYML-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H17N3O/c1-15-10-3-2-6-13-11(10)14-7-4-9(12)5-8-14/h2-3,6,9H,4-5,7-8,12H2,1H3
(5)Std. InChIKey: JVNBISZXVWTYML-UHFFFAOYSA-N

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