(4-Ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium supplier

Name
(4-ETHYL-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE
EINECS
CAS No. 436096-79-6
Density
Solubility
Melting Point
Formula C₁₅H₁₉N₂⁺
Boiling Point 358.6 °C at 760 mmHg
Molecular Weight 226.32
Flash Point 170.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms ZINC00299696;
PSA 24.92000
LogP 3.32470

(4-Ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium Specification

The (4-Ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium, with the CAS registry number 436096-79-6, is also known as ZINC00299696. This chemical's molecular formula is C₁₅H₁₉N₂⁺ and molecular weight is 227.154824. Its IUPAC name is called (4-ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of (4-Ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium: (1)ACD/LogP: 2.92; (2)ACD/LogD (pH 5.5): 0.85; (3)ACD/LogD (pH 7.4): 2.51; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 38.33; (6)ACD/KOC (pH 5.5): 7.93; (7)ACD/KOC (pH 7.4): 362.99; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Flash Point: 170.7 °C; (12)Enthalpy of Vaporization: 60.41 kJ/mol; (13)Boiling Point: 358.6 °C at 760 mmHg; (14)Vapour Pressure: 2.51E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=CC=C(C=C1)C[NH2+]CC2=CN=CC=C2
(2)InChI: InChI=1S/C15H18N2/c1-2-13-5-7-14(8-6-13)10-17-12-15-4-3-9-16-11-15/h3-9,11,17H,2,10,12H2,1H3/p+1
(3)InChIKey: HPNYVMFOKBZNMG-UHFFFAOYSA-O

Product Name

(4-ETHYL-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE

(4-Ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium Specification

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