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CAS No.: | 4266-66-4 |
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Name: | 1,8-Diazacyclotetradecane-2,7-dione |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C12H22N2O2 |
Molecular Weight: | 226.319 |
Synonyms: | 1,8-diaza-cyclotetradecane-2,7-dione;1,8-diazabyphenylene;1.8-Diazacyclotetradecan-2.7-dion;1,8-Diazabiphenylen;Cyclo-hexamethylen-adipinsaeure-diamid; |
Density: | 0.969 g/cm3 |
Melting Point: | 263 °C |
Boiling Point: | 497.8 °C at 760 mmHg |
Flash Point: | 204.1 °C |
PSA: | 58.20000 |
LogP: | 2.01080 |
1,6-Hexanediamine
1,6-Bis-(2-thioxo-thiazolidin-3-yl)-hexane-1,6-dione
A
1,8-diaza-cyclotetradecane-2,7-dione
B
1,8,15,22-tetraaza-cyclooctacosane-2,7,16,21-tetraone
Conditions | Yield |
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In dichloromethane for 2h; Ambient temperature; | A 34% B 37% |
N-(6-amino-hexyl)-adipamic acid methyl ester; hydrochloride
1,8-diaza-cyclotetradecane-2,7-dione
Conditions | Yield |
---|---|
ueber das Hydrazid und Azid; |
1,6-Hexanediamine
Adipic acid dichloride
1,8-diaza-cyclotetradecane-2,7-dione
Conditions | Yield |
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With benzene |
Conditions | Yield |
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Multi-step reaction with 3 steps 1: dioxane 2: hydrogen chloride 3: ueber das Hydrazid und Azid View Scheme |
Conditions | Yield |
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Multi-step reaction with 3 steps 1: dioxane 2: hydrogen chloride 3: ueber das Hydrazid und Azid View Scheme |
Conditions | Yield |
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Multi-step reaction with 2 steps 1: hydrogen chloride 2: ueber das Hydrazid und Azid View Scheme |
Conditions | Yield |
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With lithium aluminium tetrahydride |
Conditions | Yield |
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at 110℃; Rate constant; Hydrolysis; |
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This product is an organic compound with the formula C12H22N2O2. The systematic name of this chemical is 1,8-Diazacyclotetradecane-2,7-dione. Its CAS registry number is 4266-66-4. In addition, the molecular weight is 226.32.
Physical properties of L-Glutamine, N-methyl- are: (1)ACD/LogP: -0.48; (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): 13.07; (6)ACD/KOC (pH 7.4): 13.07; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 40.62 Å2; (11)Index of Refraction: 1.446; (12)Molar Refractivity: 62.29 cm3; (13)Molar Volume: 233.4 cm3; (14)Polarizability: 24.69×10-24cm3; (15)Surface Tension: 30.3 dyne/cm; (16)Density: 0.969 g/cm3; (17)Flash Point: 204.1 °C; (18)Enthalpy of Vaporization: 76.58 kJ/mol; (19)Boiling Point: 497.8 °C at 760 mmHg; (20)Vapour Pressure: 4.81E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NCCCCCCNC(=O)CCCC1
(2)Std. InChI: InChI=1S/C12H22N2O2/c15-11-7-3-4-8-12(16)14-10-6-2-1-5-9-13-11/h1-10H2,(H,13,15)(H,14,16)
(3)Std. InChIKey: SXNYYEPTQTZOHG-UHFFFAOYSA-N