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Name |
2-Pyridinamine,5-nitro-N-propyl- |
EINECS | 247-357-0 |
CAS No. | 25948-11-2 | Density | 1.232 g/cm3 |
PSA | 70.74000 | LogP | 2.40790 |
Solubility | N/A | Melting Point |
94-96 °C
|
Formula | C8H11N3O2 | Boiling Point | 322.1 °C at 760 mmHg |
Molecular Weight | 181.194 | Flash Point | 148.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Propylamino-5-nitropyridine;5-Nitro-2-(n-propylamino)pyridine;Pyridine,5-nitro-2-(propylamino)- (8CI);5-nitro-N-propylpyridin-2-amine; |
The 2-Pyridinamine,5-nitro-N-propyl-, with the CAS registry number 25948-11-2 and EINECS registry number 247-357-0, has the systematic name of 5-nitro-N-propylpyridin-2-amine. It is a kind of yellow crystalline powder, and the molecular formula of this chemical is C8H11N3O2.
The physical properties of 2-Pyridinamine,5-nitro-N-propyl- are as following: (1)ACD/LogP: 2.69 ; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.69; (4)ACD/LogD (pH 7.4): 2.69; (5)ACD/BCF (pH 5.5): 64.75; (6)ACD/BCF (pH 7.4): 64.8; (7)ACD/KOC (pH 5.5): 688.65; (8)ACD/KOC (pH 7.4): 689.15; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 61.95 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 49.76 cm3; (15)Molar Volume: 146.9 cm3; (16)Polarizability: 19.72×10-24cm3; (17)Surface Tension: 52.3 dyne/cm; (18)Density: 1.232 g/cm3; (19)Flash Point: 148.6 °C; (20)Enthalpy of Vaporization: 56.39 kJ/mol; (21)Boiling Point: 322.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000286 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cnc(NCCC)cc1
(2)InChI: InChI=1/C8H11N3O2/c1-2-5-9-8-4-3-7(6-10-8)11(12)13/h3-4,6H,2,5H2,1H3,(H,9,10)
(3)InChIKey: KZWODZHPEMBNTR-UHFFFAOYAA