Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-

Base Information

• Chemical Name: Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-
• CAS No.: 14579-91-0
• Molecular Formula: C6H17 Cl2 N Si2
• Molecular Weight: 230.285
• Hs Code.: 2931900090
• European Community (EC) Number: 238-622-1
• NSC Number: 142541
• UNII: QDN4NVW7GV
• DSSTox Substance ID: DTXSID4065789
• Nikkaji Number: J34.823F
• Wikidata: Q81992401
• Mol file: 14579-91-0.mol

Synonyms:14579-91-0;Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-;1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane;Bis(chloromethyldimethylsilanyl)amine;1,3-Bis(chloromethyl)tetramethyldisilazane;Bis(chloromethyl)tetramethyldisilazane;bis[(chloromethyl)dimethylsilyl]amine;chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane;QDN4NVW7GV;EINECS 238-622-1;NSC 142541;DISILAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL-;BRN 2409664;Silanamine, 1-(chloromethyl)-N-((chloromethyl)dimethylsilyl)-1,1-dimethyl-;Bis[chloromethyl]tetramethyldisilazane;NSC-142541;NSC142541;UNII-QDN4NVW7GV;C6H17Cl2NSi2;SCHEMBL717210;C6-H17-Cl2-N-Si2;DTXSID4065789;MFCD00000876;AKOS015895027;bis(( chloromethyl)dimethylsilyl)amine;1,1,3,3-TETRAMETHYL DISALAZANE;BS-43880;LS-62985;N([Si](C)(C)CCl)[Si](C)(C)CCl;Tetramethyl-1,3-bis(chloromethyl)disilazane;B0990;D88727;J-008155;Disilazane,3-bis(chloromethyl)-1,1,3,3-tetramethyl-;1,3-bis(chloromethyl)-1,1,3,3-tetramethyl-disilazane;1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane 95%;1,3-Bis(chloromethyl)-1,1,3,3-tetramethylpropanedisilazane;1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane, 95%;(Chloromethyl)-N-[(chloromethyl)(dimethyl)silyl]dimethylsilanamine #;1-(Chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethylsilanamine

Chemical Property of Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-

Chemical Property:

• Vapor Pressure: 0.27mmHg at 25°C
• Refractive Index: n20/D 1.467(lit.)
• Boiling Point: 204°Cat760mmHg
• PKA: 9.28±0.70(Predicted)
• Flash Point: 95.7°C
• PSA: 12.03000
• Density: 0.998g/cm³
• LogP: 3.76970
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 229.0276580
• Heavy Atom Count: 11
• Complexity: 114

Purity/Quality:

98%,99%, ^*data from raw suppliers

1,3-Bis(chloromethyl)tetramethyldisilazane ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C[Si](C)(CCl)N[Si](C)(C)CCl

Technology Process of Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-

There total 2 articles about Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl- 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: 95.0%

Chloro(chloromethyl)dimethylsilane (1719-57-9) + 1,1,1,3,3,3-hexamethyl-disilazane (999-97-3) → 1,3-bis(chloromethyl)-1,1,3,3-tetramethyldisilazane (14579-91-0)

Guidance literature:

Heating;

Reference yield:

→ 1,3-bis(chloromethyl)-1,1,3,3-tetramethyldisilazane (14579-91-0)

Guidance literature:

DOI:10.1007/BF01046662

Reference yield: 97.0%

1,3-bis(chloromethyl)-1,1,3,3-tetramethyldisilazane (14579-91-0) + phenylarsane (822-65-1) → C18H29As2NSi2

Guidance literature:

phenylarsane; With n-butyllithium; In diethyl ether; hexane; at -78 - 20 ℃;

1,3-bis(chloromethyl)-1,1,3,3-tetramethyldisilazane; In diethyl ether; hexane; at -78 - 20 ℃;

DOI:10.1039/b415976d

upstream raw materials:

Chloro(chloromethyl)dimethylsilane

1,1,1,3,3,3-hexamethyl-disilazane

Downstream raw materials:

CySCH₂Si(CH₃)2N(H)Si(CH₃)2CH₂SCy

PhSCH₂Si(CH₃)2N(H)Si(CH₃)2CH₂SPh

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