4-Propyl-2-pyridinamine supplier

Name
4-PROPYL-PYRIDIN-2-YLAMINE
EINECS
CAS No. 61702-15-6
Article Data7
CAS DataBase
Density 1.014 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂
Boiling Point 257.4 °C at 760 mmHg
Molecular Weight 136.197
Flash Point 133.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-4-propylpyridine;
PSA 38.91000
LogP 2.19750

4-Propyl-2-pyridinamine Specification

This chemical is called 4-Propyl-2-pyridinamine, and its systematic name is 2-Pyridinamine,4-propyl-. With the molecular formula of C₈H₁₂N₂, its molecular weight is 136.19. The CAS registry number of this chemical is 61702-15-6.

Physical properties about the 4-Propyl-2-pyridinamine can be summarised as followings: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.35; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 12.82; (7)ACD/KOC (pH 5.5): 5.64; (8)ACD/KOC (pH 7.4): 178.93; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 42.76 cm³; (15)Molar Volume: 134.2 cm³; (16)Polarizability: 16.95×10^-24cm³; (17)Surface Tension: 42.9 dyne/cm; (18)Density: 1.014 g/cm³; (19)Flash Point: 133.2 °C; (20)Enthalpy of Vaporization: 49.5 kJ/mol; (21)Boiling Point: 257.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0146 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:n1ccc(cc1N)CCC;
(2)Std. InChI:InChI=1S/C8H12N2/c1-2-3-7-4-5-10-8(9)6-7/h4-6H,2-3H2,1H3,(H2,9,10);
(3)Std. InChIKey:CGGOAYCJQTWSOI-UHFFFAOYSA-N;

Product Name

4-PROPYL-PYRIDIN-2-YLAMINE

4-Propyl-2-pyridinamine Specification

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