2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine

Base Information

• Chemical Name: 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine
• CAS No.: 21587-74-6
• Deprecated CAS: 112172-45-9,120896-45-9,39384-40-2,39387-07-0,52232-79-8,52622-96-5,67995-37-3,88029-87-2,94196-51-7,94336-07-9,120896-45-9,39384-40-2,39387-07-0,52232-79-8,52622-96-5,67995-37-3,88029-87-2,94196-51-7,94336-07-9
• Molecular Formula: C13H26 N2 O4
• Molecular Weight: 274.36
• Hs Code.: 2932999099
• European Community (EC) Number: 244-461-8
• UNII: 5S7GD7NM3G
• DSSTox Substance ID: DTXSID8066715
• Nikkaji Number: J226.234G
• Mol file: 21587-74-6.mol

Synonyms:21587-74-6;3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecane;2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine;5S7GD7NM3G;3,3'-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis(propan-1-amine);3-[3-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine;2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanamine;ATU;3,9-Bis(3-aminopropyl)-2,4,8,10-tetroxaspiro[5.5]undecane;3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro(5,5)undecane;3,9-bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro(5.5)undecane;3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5,5]undecane;AI3-61552;EPOMATE LX 1N;EPOMATE RX 3;UNII-5S7GD7NM3G;AJICURE B 001;SCHEMBL15559;DTXSID8066715;BCP30895;WAA58774;EINECS 244-461-8;MFCD00023818;AKOS000120761;3-[9-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propan-1-amine;BS-23029;B1722;CS-0204445;EN300-21421;Q27262804;2,4,8,10-TETRAOXASPIRO(5.5)UNDECANE-3,9-BIS(PROPYLAMINE);3,3'-(2,4,8,10-Tetraoxaspiro(5.5)undecan-3,9-ylene)bis(propylamine);3,3'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)dipropan-1-amine

Chemical Property of 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine

Chemical Property:

• Vapor Pressure: 3.85E-07mmHg at 25°C
• Melting Point: 48-51 °C(lit.)
• Boiling Point: 204 °C / 3mmHg
• PKA: 10.34±0.10(Predicted)
• Flash Point: 215.5°C
• PSA: 88.96000
• Density: 1.14g/cm³
• LogP: 1.59700
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 274.18925731
• Heavy Atom Count: 19
• Complexity: 220

Purity/Quality:

98%Min ^*data from raw suppliers

3,3'-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis(propan-1-amine) 95+% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22-36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2(COC(O1)CCCN)COC(OC2)CCCN

Technology Process of 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine

There total 1 articles about 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 3,3'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(propan-1-amine) (21587-74-6)

Guidance literature:

aus entspr. Aldehydacetal, Pentaerythrit;

Reference yield: 80.0%

3,3'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(propan-1-amine) (21587-74-6) + cobalt(II) chloride hexahydrate + C10H12N2O2 (1415246-56-8) → C53H70Cl2Co2N10O12

Guidance literature:

cobalt(II) chloride hexahydrate; C₁₀H₁₂N₂O₂; In ethanol; water; Inert atmosphere; Reflux;

3,3'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(propan-1-amine); With air; at 20 ℃; for 5h;

DOI:10.1007/s11696-017-0165-0

Reference yield: 78.0%

3,3'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(propan-1-amine) (21587-74-6) + cobalt(II) chloride hexahydrate + methyl-p-tolyl-glyoxime (151194-62-6) → C53H70Cl2Co2N10O12

Guidance literature:

cobalt(II) chloride hexahydrate; methyl-p-tolyl-glyoxime; In ethanol; water; Inert atmosphere; Reflux;

3,3'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(propan-1-amine); With air; at 20 ℃; for 5h;

DOI:10.1007/s11696-017-0165-0

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