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1H-Indole,3-(1-methyl-4-piperidinyl)- (17403-07-5)

Identification
Name:1H-Indole,3-(1-methyl-4-piperidinyl)-
Synonyms:Indole,3-(1-methyl-4-piperidyl)- (8CI); 3-(1-Methyl-4-piperidinyl)-1H-indole
CAS:17403-07-5
Molecular Formula: C14H18 N2
Molecular Weight: 214.31
InChI: InChI=1/C14H18N2/c1-16-8-6-11(7-9-16)13-10-15-14-5-3-2-4-12(13)14/h2-5,10-11,15H,6-9H2,1H3
Molecular Structure: (C14H18N2) Indole,3-(1-methyl-4-piperidyl)- (8CI); 3-(1-Methyl-4-piperidinyl)-1H-indole
Properties
Flash Point: 179.6°C
Boiling Point: 373.4°Cat760mmHg
Density:1.103g/cm3
Refractive index:1.618
Specification:

The 3-(N-Methylpiperidinyl)indole, with cas registry number of 17403-07-5, has the systematic name of 3-(1-methylpiperidin-4-yl)-1H-indole. The 3-(N-Methylpiperidinyl)indole belongs to the following product categorie: pharmacetical. It is for research use only.

Physical properties about this chemical are: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.75; (4)ACD/LogD (pH 7.4): -0.07; (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): 1.75; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 8.17 Å2; (13)Index of Refraction: 1.618; (14)Molar Refractivity: 68.05 cm3; (15)Molar Volume: 194.1 cm3; (16)Polarizability: 26.97×10-24cm3; (17)Surface Tension: 45.8 dyne/cm; (18)Enthalpy of Vaporization: 62.06 kJ/mol; (19)Vapour Pressure: 9E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES:c2c(c1ccccc1n2)C3CCN(C)CC3;
(2)InChI:InChI=1/C14H18N2/c1-16-8-6-11(7-9-16)13-10-15-14-5-3-2-4-12(13)14/h2-5,10-11,15H,6-9H2,1H3;
(3)InChIKey:KYSCKYJNMTUJPA-UHFFFAOYAC;
(4)Std. InChI:InChI=1S/C14H18N2/c1-16-8-6-11(7-9-16)13-10-15-14-5-3-2-4-12(13)14/h2-5,10-11,15H,6-9H2,1H3;
(5)Std. InChIKey:KYSCKYJNMTUJPA-UHFFFAOYSA-N.

Flash Point: 179.6°C
Safety Data