3-Nitro-N-propylpyridin-4-amine supplier

Name
3-Nitro-N-propylpyridin-4-amine
EINECS
CAS No. 438554-27-9
Density 1.233 g/cm³
Solubility
Melting Point
Formula C₈H₁₁N₃O₂
Boiling Point 320.951 °C at 760 mmHg
Molecular Weight 181.194
Flash Point 147.906 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-nitro-N-propylpyridin-4-amine
PSA 70.74000
LogP 2.40790

3-Nitro-N-propylpyridin-4-amine Specification

This chemical's CAS registry number is 438554-27-9. Its molecular formula is C₈H₁₁N₃O₂ and molecular weight is 181.1918. What's more, both the product name and systematic name are the same which is called 3-Nitro-N-propylpyridin-4-amine.

Physical properties about 3-Nitro-N-propylpyridin-4-amine are: (1)ACD/LogP: 1.24; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 14; (6)ACD/BCF (pH 7.4): 15; (7)ACD/KOC (pH 5.5): 232; (8)ACD/KOC (pH 7.4): 244; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 70.74 Å²; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 49.765 cm³; (15)Molar Volume: 146.969 cm³; (16)Polarizability: 19.728×10^-24 cm³; (17)Surface Tension: 52.371 dyne/cm; (18)Density: 1.233 g/cm³; (19)Flash Point: 147.906 °C; (20)Enthalpy of Vaporization: 56.267 kJ/mol; (21)Boiling Point: 320.951 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=N(=O)c1cnccc1NCCC
(2) InChI: InChI=1/C8H11N3O2/c1-2-4-10-7-3-5-9-6-8(7)11(12)13/h3,5-6H,2,4H2,1H3,(H,9,10)
(3) InChIKey: WSXFBFCVDNKQEN-UHFFFAOYAF

Product Name

3-Nitro-N-propylpyridin-4-amine

3-Nitro-N-propylpyridin-4-amine Specification

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