3-Pyridinemethanamine,N-[(3-bromophenyl)methyl]- supplier

Name
(3-BROMO-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE
EINECS
CAS No. 436096-90-1
Density 1.377 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₃BrN₂
Boiling Point 383.1 °C at 760 mmHg
Molecular Weight 277.1597
Flash Point 185.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms (3-Bromobenzyl)pyridin-3-yl methylamine;
PSA 24.92000
LogP 3.52480

3-Pyridinemethanamine,N-[(3-bromophenyl)methyl]- Specification

The 3-Pyridinemethanamine,N-[(3-bromophenyl)methyl]-, with the CAS registry number 436096-90-1, is also known as (3-Bromobenzyl)pyridin-3-yl methylamine. This chemical's molecular formula is C₁₃H₁₃BrN₂ and molecular weight is 277.1597. What's more, its systematic name is called 1-(3-Bromophenyl)-N-(pyridin-3-ylmethyl)methanamine.

Physical properties about 3-Pyridinemethanamine,N-[(3-bromophenyl)methyl]- are: (1)ACD/LogP: 2.70; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 16.13 Å²; (7)Index of Refraction: 1.609; (8)Molar Refractivity: 69.66 cm³; (9)Molar Volume: 201.1 cm³; (10)Polarizability: 27.61×10^-24 cm³; (11)Surface Tension: 47.6 dyne/cm; (12)Density: 1.377 g/cm³; (13)Flash Point: 185.5 °C; (14)Enthalpy of Vaporization: 63.16 kJ/mol; (15)Boiling Point: 383.1 °C at 760 mmHg; (16)Vapour Pressure: 4.51E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cccc(c1)CNCc2cccnc2
(2) InChI: InChI=1/C13H13BrN2/c14-13-5-1-3-11(7-13)8-16-10-12-4-2-6-15-9-12/h1-7,9,16H,8,10H2
(3) InChIKey: LCAPOFSYBHMXQD-UHFFFAOYAK

Product Name

(3-BROMO-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE

3-Pyridinemethanamine,N-[(3-bromophenyl)methyl]- Specification

Related Products

Hot Products