[2,7]Naphthyridin-1-ylamine supplier

Name
[2,7]Naphthyridin-1-ylamine
EINECS
CAS No. 27225-00-9
Article Data4
CAS DataBase
Density 1.293 g/cm³
Solubility
Melting Point
Formula C₈H₇N₃
Boiling Point 363.672 °C at 760 mmHg
Molecular Weight 145.164
Flash Point 201.242 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,7-Naphthyridin-1-amine;
PSA 52.53000
LogP 1.14210

[2,7]Naphthyridin-1-ylamine Specification

This chemical is called [2,7]Naphthyridin-1-ylamine, and it can also be named as 2,7-Naphthyridin-1-amine. The molecular formula of this chemical is C₈H₇N₃. The CAS registry number of this chemical is 27225-00-9. Its systematic name is 2,7-Naphthyridin-1-amine.

Other characteristics of the [2,7]Naphthyridin-1-ylamine can be summarised as followings: (1)ACD/LogP: 0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 10; (7)ACD/KOC (pH 7.4): 36; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 51.8 Å²; (12)Index of Refraction: 1.724; (13)Molar Refractivity: 44.514 cm³; (14)Molar Volume: 112.277 cm³; (15)Polarizability: 17.647×10^-24cm³; (16)Surface Tension: 70.41 dyne/cm; (17)Density: 1.293 g/cm³; (18)Flash Point: 201.242 °C; (19)Enthalpy of Vaporization: 60.976 kJ/mol; (20)Boiling Point: 363.672 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Nc2nccc1ccncc12
2.InChI: InChI=1/C8H7N3/c9-8-7-5-10-3-1-6(7)2-4-11-8/h1-5H,(H2,9,11)
3.InChIKey: SLEZIMBNRWWQJI-UHFFFAOYAH

Product Name

[2,7]Naphthyridin-1-ylamine

[2,7]Naphthyridin-1-ylamine Specification

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