N-(1,1,3,3-Tetramethylbutyl)formamide

Base Information

• Chemical Name: N-(1,1,3,3-Tetramethylbutyl)formamide
• CAS No.: 10151-02-7
• Molecular Formula: C9H19 N O
• Molecular Weight: 157.256
• Hs Code.: 2924199090
• European Community (EC) Number: 233-419-4
• DSSTox Substance ID: DTXSID4064975
• Nikkaji Number: J227.072B
• Wikidata: Q81991881
• Mol file: 10151-02-7.mol

Synonyms:N-(1,1,3,3-Tetramethylbutyl)formamide;10151-02-7;n-(2,4,4-trimethylpentan-2-yl)formamide;tert-Octylformamide;Formamide, N-(1,1,3,3-tetramethylbutyl)-;EINECS 233-419-4;N-(1,1,3,3-tetramethyl butyl)formamide;N-Formyl-tert-octylamine;SCHEMBL1768114;DTXSID4064975;MFCD00039569;1,1,3,3-Tetramethylbutylformamide #;AKOS009158165;N-Formyl-1,1,3,3-tetramethylbutylamine;AS-64495;FT-0636643;T1758;D92521

Chemical Property of N-(1,1,3,3-Tetramethylbutyl)formamide

Chemical Property:

• Vapor Pressure: 0.0194mmHg at 25°C
• Refractive Index: 1.4540 to 1.4570
• Boiling Point: 252.4°Cat760mmHg
• Flash Point: 143.8°C
• PSA: 29.10000
• Density: 0.857g/cm³
• LogP: 2.97400
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 157.146664230
• Heavy Atom Count: 11
• Complexity: 133

Purity/Quality:

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

N-(1,1,3,3-Tetramethylbutyl)formamide >98.0%(GC) ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)CC(C)(C)NC=O

Technology Process of N-(1,1,3,3-Tetramethylbutyl)formamide

There total 10 articles about N-(1,1,3,3-Tetramethylbutyl)formamide 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:

formic acid (64-18-6) + tert-Octylamine (107-45-9) → N-(2,4,4-trimethylpentan-2-yl)formamide (10151-02-7)

Guidance literature:

In toluene; Heating;

DOI:10.1039/j39660000995

Reference yield:

2,4,4-trimethyl-1-pentene (107-39-1) + hydrogen cyanide (74-90-8) + isobutene (115-11-7,15220-85-6) → N-(2,4,4-trimethylpentan-2-yl)formamide (10151-02-7)

Guidance literature:

In acetonitrile;

Reference yield:

2-(1,1,3,3-tetramethyl-butyl)-oxaziridine (61457-70-3) → N-(2,4,4-trimethylpentan-2-yl)formamide (10151-02-7)

Guidance literature:

With iron (II)-ammonium sulfate;

DOI:10.1021/ja01578a043

upstream raw materials:

2-(1,1,3,3-tetramethyl-butyl)-oxaziridine

N,N-dimethyl-formamide

2,4,4-trimethyl-1-pentene

sodium cyanide

Downstream raw materials:

tert-Octylamine

1,1,3,3-tetramethylbutane isonitrile

C₃₈H₃₈N₄O₂

C₃₀H₂₉ClN₄O₂