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Imidazo[1,2-a]pyridine-3-methanamine,N,2-dimethyl-

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Name

Imidazo[1,2-a]pyridine-3-methanamine,N,2-dimethyl-

EINECS
CAS No. 857283-58-0 Density 1.13 g/cm3
Solubility Melting Point 73 °C
Formula C10H13N3 Boiling Point
Molecular Weight 175.23 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 857283-58-0 (Imidazo[1,2-a]pyridine-3-methanamine,N,2-dimethyl-) Hazard Symbols CorrosiveC
Synonyms

N-Methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine;N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine;Methyl[(2-methyl(4-hydroimidazo[1,2-a]pyridin-3-yl))methyl]amine;

 

Imidazo[1,2-a]pyridine-3-methanamine,N,2-dimethyl- Specification

The Imidazo[1,2-a]pyridine-3-methanamine,N,2-dimethyl-, with the CAS registry number 857283-58-0, is also known as Methyl[(2-methyl(4-hydroimidazo[1,2-a]pyridin-3-yl))methyl]amine. It belongs to the product categories of Aminomethyl's; Fused Ring Systems. This chemical's molecular formula is C10H13N3 and molecular weight is 175.23. What's more, its systematic name is N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine. 

Physical properties of Imidazo[1,2-a]pyridine-3-methanamine,N,2-dimethyl- are: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 20.54 Å2; (7)Index of Refraction: 1.602; (8)Molar Refractivity: 53.22 cm3; (9)Molar Volume: 154.9 cm3; (10)Polarizability: 21.09×10-24cm3; (11)Surface Tension: 39.9 dyne/cm; (12)Density: 1.13 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c(n2ccccc12)CNC)C
(2)InChI: InChI=1S/C10H13N3/c1-8-9(7-11-2)13-6-4-3-5-10(13)12-8/h3-6,11H,7H2,1-2H3
(3)InChIKey: RDOSBGVNNQNNAV-UHFFFAOYSA-N

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