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CAS No.: 66612-29-1
Name: N-(4-Aminobutyl)-N-ethylisoluminol
Article Data: 2
Molecular Structure:
Molecular Structure of 66612-29-1 (N-(4-Aminobutyl)-N-ethylisoluminol)
Formula: C14H20N4O2
Molecular Weight: 276.338
Synonyms: 1,4-Phthalazinedione,6-[(4-aminobutyl)ethylamino]-2,3-dihydro- (9CI);ABEI;N-(4-Aminobutyl)-N-ethylisoluminol;
Density: 1.207 g/cm3
Melting Point: 259-260 °C(lit.)
Appearance: White to off-white powder
Safety: 22-24/25
PSA: 94.98000
LogP: 1.48190
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    N-(4-Aminobutyl)-N-ethylisoluminol

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  • N-(4-AMinobutyl)-N-ethylisoluMinol

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    66612-29-1

    N-(4-AMinobutyl)-N-ethylisoluMinol

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  • N-(4-Aminobutyl)-N-ethylisoluminol

  • Casno:

    66612-29-1

    N-(4-Aminobutyl)-N-ethylisoluminol

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  • N-(4-Aminobutyl)-N-ethylisoluminol

  • Casno:

    66612-29-1

    N-(4-Aminobutyl)-N-ethylisoluminol

    Min.Order: 1 Gram

    FOB Price:  USD $ 500.0-500.0

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  • N-(4-Aminobutyl)-N-ethylisoluminol

  • Casno:

    66612-29-1

    N-(4-Aminobutyl)-N-ethylisoluminol

    Min.Order: 0 Metric Ton

    FOB Price:  USD $ 0.0-0.0

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Specification

The N-(4-Aminobutyl)-N-ethylisoluminol with the cas number 66612-29-1, is also called 1,4-Phthalazinedione, 6-[(4-aminobutyl)ethylamino]-2,3-dihydro-. Both the systematic name and IUPAC Name are 6-[(4-aminobutyl)(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione. Its molecular formula is C14H20N4O2. This chemical belongs to the following product categories: (1)Electronic Chemicals; (2)Chemiluminescence Detection (HPLC Labeling Reagents);Analytical Chemistry; (3)Chemiluminescence; (4)HPLC Labeling Reagents; (5)Luminols (Chemiluminescence).

The properties of the chemical are: (1)ACD/LogP: 1.05; (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): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 47.1 Å2; (11)Index of Refraction: 1.588; (12)Molar Refractivity: 77.15 cm3; (13)Molar Volume: 229 cm3; (14)Polarizability: 30.58×10-24cm3; (15)Surface Tension: 51.6 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c(ccc(N(CC)CCCCN)c1)C(=O)NN2
(2)InChI: InChI=1/C14H20N4O2/c1-2-18(8-4-3-7-15)10-5-6-11-12(9-10)14(20)17-16-13(11)19/h5-6,9H,2-4,7-8,15H2,1H3,(H,16,19)(H,17,20)