Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,8-Naphthyridin-2-amine |
EINECS | N/A |
CAS No. | 15992-83-3 | Density | 1.292 g/cm3 |
PSA | 51.80000 | LogP | 1.79320 |
Solubility | N/A | Melting Point |
139-141 °C(Solv: ethanol (64-17-5)) |
Formula | C8H7N3 | Boiling Point | 322.6 °C at 760 mmHg |
Molecular Weight | 145.164 | Flash Point | 175 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,8-Naphthyridine,2-amino- (8CI);2-Amino-1,8-naphthyridine; |
Article Data | 18 |
The 1,8-Naphthyridin-2-amine is an organic compound with the formula C8H7N3. The IUPAC name of this chemical is 1,8-Naphthyridin-2-amine. With the CAS registry number 15992-83-3, it is also named as 2-Amino-1,8-naphthyridine. Besides, its molecular weight is 145.16.
Physical properties about 1,8-Naphthyridin-2-amine are: (1)ACD/LogP: 1.02; (2)ACD/LogD (pH 5.5): 0.86; (3)ACD/LogD (pH 7.4): 1.02; (4)ACD/BCF (pH 5.5): 2.4; (5)ACD/BCF (pH 7.4): 3.49; (6)ACD/KOC (pH 5.5): 58.5; (7)ACD/KOC (pH 7.4): 84.97; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 29.02 Å2; (11)Index of Refraction: 1.723; (12)Molar Refractivity: 44.51 cm3; (13)Molar Volume: 112.2 cm3; (14)Polarizability: 17.64×10-24 cm3; (15)Surface Tension: 70.4 dyne/cm; (16)Density: 1.292 g/cm3; (17)Flash Point: 175 °C; (18)Enthalpy of Vaporization: 56.45 kJ/mol; (19)Boiling Point: 322.6 °C at 760 mmHg; (20)Vapour Pressure: 0.000276 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H7N3/c9-7-4-3-6-2-1-5-10-8(6)11-7/h1-5H,(H2,9,10,11)
(2)InChIKey: CRADWWWVIYEAFR-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C8H7N3/c9-7-4-3-6-2-1-5-10-8(6)11-7/h1-5H,(H2,9,10,11)
(4)Std. InChIKey: CRADWWWVIYEAFR-UHFFFAOYSA-N