1,8-Naphthyridin-2-amine supplier

Name
1,8-Naphthyridin-2-amine
EINECS
CAS No. 15992-83-3
Article Data18
CAS DataBase
Density 1.292 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,8-Naphthyridine,2-amino- (8CI);2-Amino-1,8-naphthyridine;
PSA 51.80000
LogP 1.79320

1,8-Naphthyridin-2-amine Specification

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

Product Name

1,8-Naphthyridin-2-amine

1,8-Naphthyridin-2-amine Specification

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