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Name |
3-Pyridinecarboxylicacid, 2-[(2-aminoethyl)amino]- |
EINECS | N/A |
CAS No. | 374063-93-1 | Density | 1.343 g/cm3 |
PSA | 88.24000 | LogP | 0.92370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11N3O2 | Boiling Point | 415.2 °C at 760 mmHg |
Molecular Weight | 181.19 | Flash Point | 204.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-[(2-aminoethyl)amino]pyridine-3-carboxylic acid;3-pyridinecarboxylic acid, 2-[(2-aminoethyl)amino]-;2-[(2-aminoethyl)amino]pyridine-3-carboxylic acid; |
The 3-Pyridinecarboxylicacid, 2-[(2-aminoethyl)amino]-, with the CAS registry number 374063-93-1, has the systematic name of 2-[(2-aminoethyl)amino]pyridine-3-carboxylic acid. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H11N3O2.
The characteristics of 3-Pyridinecarboxylicacid, 2-[(2-aminoethyl)amino]- are as followings: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.77; (4)ACD/LogD (pH 7.4): -1.7; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 45.67 Å2; (13)Index of Refraction: 1.647; (14)Molar Refractivity: 49.05 cm3; (15)Molar Volume: 134.8 cm3; (16)Polarizability: 19.44×10-24cm3; (17)Surface Tension: 70.9 dyne/cm; (18)Density: 1.343 g/cm3; (19)Flash Point: 204.9 °C; (20)Enthalpy of Vaporization: 70.45 kJ/mol; (21)Boiling Point: 415.2 °C at 760 mmHg; (22)Vapour Pressure: 1.23E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)c1cccnc1NCCN
(2)InChI: InChI=1/C8H11N3O2/c9-3-5-11-7-6(8(12)13)2-1-4-10-7/h1-2,4H,3,5,9H2,(H,10,11)(H,12,13)
(3)InChIKey: LENSCFWMQFKIIQ-UHFFFAOYAP