Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

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

EINECS N/A
CAS No. 153470-81-6 Density 1.22 g/cm3
PSA 58.12000 LogP 2.46530
Solubility N/A Melting Point N/A
Formula C17H18N4O Boiling Point 556 °C at 760 mmHg
Molecular Weight 294.35 Flash Point 290.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 153470-81-6 (N-(2-(dimethylamino)ethyl)benzo(b)(1,5)naphthyridine-6-carboxamide) Hazard Symbols N/A
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;

 

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 153470-81-6