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

Name
N-(IMIDAZO[1,2-A]PYRIDIN-6-YLMETHYL)-N-METHYLAMINE
EINECS
CAS No. 864068-82-6
Density 1.15 g/cm³
Solubility
Melting Point
Formula C₉H₁₁N₃
Boiling Point
Molecular Weight 161.2
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(IMIDAZO[1,2-A]PYRIDIN-6-YLMETHYL)-N-METHYLAMINE;N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine 97%
PSA 29.33000
LogP 1.44460

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

Product Name

N-(IMIDAZO[1,2-A]PYRIDIN-6-YLMETHYL)-N-METHYLAMINE

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

Related Products

Hot Products