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857284-17-4

Basic Information
CAS No.: 857284-17-4
Name: N-METHYL-N-[(2-PYRROLIDIN-1-YLPYRIDIN-3-YL)METHYL]AMINE
Molecular Structure:
Molecular Structure of 857284-17-4 (N-METHYL-N-[(2-PYRROLIDIN-1-YLPYRIDIN-3-YL)METHYL]AMINE)
Formula: C11H17N3
Molecular Weight: 191.27
Synonyms: N-Methyl-N-[(2-pyrrolidin-1-ylpyridin-3-yl)methyl]amine;N-Methyl-1-(2-pyrrolidin-1-ylpyridin-3-yl)methanamine;
Density: 1.069 g/cm3
Boiling Point: 327.9 °C at 760 mmHg
Flash Point: 152.1 °C
Risk Codes: 34
Safety: 26-36/37/39
PSA: 28.16000
LogP: 1.85710
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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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Specification

The 3-Pyridinemethanamine,N-methyl-2-(1-pyrrolidinyl)-, with the CAS registry number 857284-17-4, is also known as N-Methyl-N-[(2-pyrrolidin-1-ylpyridin-3-yl)methyl]amine. This chemical's molecular formula is C11H17N3 and molecular weight is 191.27. What's more, its systematic name is N-methyl-1-(2-pyrrolidin-1-ylpyridin-3-yl)methanamine. 

Physical properties of 3-Pyridinemethanamine,N-methyl-2-(1-pyrrolidinyl)- are: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 19.37 Å2; (7)Index of Refraction: 1.558; (8)Molar Refractivity: 57.69 cm3; (9)Molar Volume: 178.8 cm3; (10)Polarizability: 22.87×10-24cm3; (11)Surface Tension: 44.8 dyne/cm; (12)Density: 1.069 g/cm3; (13)Flash Point: 152.1 °C; (14)Enthalpy of Vaporization: 57.02 kJ/mol; (15)Boiling Point: 327.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000197 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical will cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc(c1N2CCCC2)CNC
(2)InChI: InChI=1S/C11H17N3/c1-12-9-10-5-4-6-13-11(10)14-7-2-3-8-14/h4-6,12H,2-3,7-9H2,1H3
(3)InChIKey: FZYYBTAASUJTRI-UHFFFAOYSA-N