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8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-methylamine

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Name

8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-methylamine

EINECS
CAS No. 886362-43-2 Density 1.156 g/cm3
Solubility Melting Point
Formula C14H21N3O2 Boiling Point 407.8 °C at 760 mmHg
Molecular Weight 263.33 Flash Point 200.4 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 886362-43-2 (1,8-Naphthyridine-1(2H)-carboxylicacid, 7-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester) Hazard Symbols
Synonyms

8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-methylamine;tert-Butyl 7-(aminomethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate;

 

8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-methylamine Specification

The 8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-methylamine with the CAS number 886362-43-2 is also called 1,8-Naphthyridine-1(2H)-carboxylicacid, 7-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester. The systematic name is tert-butyl 7-(aminomethyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate. Its molecular formula is C14H21N3O2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-methylamine are: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.5; (4)#H bond acceptors: 5; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 4; (7)Polar Surface Area: 68.45 Å2; (8)Index of Refraction: 1.557; (9)Molar Refractivity: 73.35 cm3; (10)Molar Volume: 227.7 cm3; (11)Polarizability: 29.07×10-24cm3; (12)Surface Tension: 49.6 dyne/cm; (13)Enthalpy of Vaporization: 65.97 kJ/mol; (14)Vapour Pressure: 7.34×10-7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N2CCCc1ccc(nc12)CN
(2)InChI: InChI=1/C14H21N3O2/c1-14(2,3)19-13(18)17-8-4-5-10-6-7-11(9-15)16-12(10)17/h6-7H,4-5,8-9,15H2,1-3H3
(3)InChIKey: MNWCZZLNXDJWKU-UHFFFAOYAL

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