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Imidazo[1,2-a]pyridine-6-methanamine,N-methyl-

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Name

Imidazo[1,2-a]pyridine-6-methanamine,N-methyl-

EINECS N/A
CAS No. 864068-82-6 Density 1.15 g/cm3
PSA 29.33000 LogP 1.44460
Solubility N/A Melting Point N/A
Formula C9H11N3 Boiling Point N/A
Molecular Weight 161.2 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 864068-82-6 (N-(IMIDAZO[1,2-A]PYRIDIN-6-YLMETHYL)-N-METHYLAMINE) Hazard Symbols N/A
Synonyms

N-(IMIDAZO[1,2-A]PYRIDIN-6-YLMETHYL)-N-METHYLAMINE;N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine 97%

 

Imidazo[1,2-a]pyridine-6-methanamine,N-methyl- Specification

The Imidazo[1,2-a]pyridine-6-methanamine,N-methyl-, with CAS registry number 864068-82-6, has the systematic name of 1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine. Besides this, it is also called N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-n-methylamine. And the chemical formula of this chemical is C9H11N3.

Physical properties of Imidazo[1,2-a]pyridine-6-methanamine,N-methyl-: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.66; (4)ACD/LogD (pH 7.4): -0.64; (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): 2.78; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.54 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 48.8 cm3; (15)Molar Volume: 139.6 cm3; (16)Polarizability: 19.34×10-24cm3; (17)Surface Tension: 43.3 dyne/cm; (18)Density: 1.15 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccn2cc(ccc12)CNC
(2)InChI: InChI=1/C9H11N3/c1-10-6-8-2-3-9-11-4-5-12(9)7-8/h2-5,7,10H,6H2,1H3
(3)InChIKey: VTAYGJSBPFKWJX-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H11N3/c1-10-6-8-2-3-9-11-4-5-12(9)7-8/h2-5,7,10H,6H2,1H3
(5)Std. InChIKey: VTAYGJSBPFKWJX-UHFFFAOYSA-N

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