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153470-81-6

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Basic Information
CAS No.: 153470-81-6
Name: N-(2-(dimethylamino)ethyl)benzo(b)(1,5)naphthyridine-6-carboxamide
Molecular Structure:
Molecular Structure of 153470-81-6 (N-(2-(dimethylamino)ethyl)benzo(b)(1,5)naphthyridine-6-carboxamide)
Formula: C17H18N4O
Molecular Weight: 294.35
Synonyms: N-[2-(Dimethylamino)ethyl]benzo[b][1,5]naphthyridine-6-carboxamide;Benzo[b][1,5]naphthyridine-6-carboxylic acid (2-dimethylamino-ethyl)-amide;N-Dmae-bnc;
Density: 1.22 g/cm3
Boiling Point: 556 °C at 760 mmHg
Flash Point: 290.1 °C
PSA: 58.12000
LogP: 2.46530
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  • Benzo[b]-1,5-naphthyridine-6-carboxamide,N-[2-(dimethylamino)ethyl]-

  • Casno:

    153470-81-6

    Benzo[b]-1,5-naphthyridine-6-carboxamide,N-[2-(dimethylamino)ethyl]-

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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Specification

The Benzo[b]-1,5-naphthyridine-6-carboxamide,N-[2-(dimethylamino)ethyl]-, with the CAS registry number 153470-81-6, is also known as Benzo[b][1,5]naphthyridine-6-carboxylic acid (2-dimethylamino-ethyl)-amide. This chemical's molecular formula is C17H18N4O and molecular weight is 294.35. What's more, its systematic name is N-[2-(dimethylamino)ethyl]benzo[b][1,5]naphthyridine-6-carboxamide.

Physical properties of Benzo[b]-1,5-naphthyridine-6-carboxamide,N-[2-(dimethylamino)ethyl]- are: (1)ACD/LogP: 0.74; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 6.68; (7)#H bond acceptors: 5; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 49.33 Å2; (11)Index of Refraction: 1.662; (12)Molar Refractivity: 89.36 cm3; (13)Molar Volume: 241.2 cm3; (14)Polarizability: 35.42×10-24cm3; (15)Surface Tension: 56.5 dyne/cm; (16)Density: 1.22 g/cm3; (17)Flash Point: 290.1 °C; (18)Enthalpy of Vaporization: 83.75 kJ/mol; (19)Boiling Point: 556 °C at 760 mmHg; (20)Vapour Pressure: 2.11E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c3cccc2c3nc1cccnc1c2)NCCN(C)C
(2)InChI: InChI=1S/C17H18N4O/c1-21(2)10-9-19-17(22)13-6-3-5-12-11-15-14(20-16(12)13)7-4-8-18-15/h3-8,11H,9-10H2,1-2H3,(H,19,22)
(3)InChIKey: ZKPQFYCRZZXHFJ-UHFFFAOYSA-N