1,1',3,3'-Tetramethyldibutylamine

Base Information

• Chemical Name: 1,1',3,3'-Tetramethyldibutylamine
• CAS No.: 105-51-1
• Molecular Formula: C12H27N
• Molecular Weight: 185.353
• Hs Code.: 2921199090
• European Community (EC) Number: 203-303-8
• NSC Number: 48081
• DSSTox Substance ID: DTXSID50909291
• Nikkaji Number: J182.196B
• Mol file: 105-51-1.mol

Synonyms:1,1',3,3'-Tetramethyldibutylamine;105-51-1;4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine;EINECS 203-303-8;N-(1,3-Dimethylbutyl)-4-methyl-2-pentanamine;1,3,3'-Tetramethyldibutylamine;NSC48081;SCHEMBL314769;Bis-(1,3-Dimethylbutyl)-Amine;1,1,3,3-tetramethyldibutylamine;DTXSID50909291;1,1',3,3'-tetramethyldibutylamin;Dibutylamine,1',3,3'-tetramethyl-;NSC 48081;NSC-48081;AKOS009459040;BIS(4-METHYLPENTAN-2-YL)AMINE;2-Pentanamine,3-dimethylbutyl)-4-methyl-;2-Pentanamine, N-(1,3-dimethylbutyl)-4-methyl-

Chemical Property of 1,1',3,3'-Tetramethyldibutylamine

Chemical Property:

• Boiling Point: 201.2 °C at 760 mmHg
• Flash Point: 53.7 °C
• PSA: 12.03000
• Density: 0.782 g/cm³
• LogP: 3.83610
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 185.214349865
• Heavy Atom Count: 13
• Complexity: 104

Purity/Quality:

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

1,1'',3,3''-Tetramethyldibutylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

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

Technology Process of 1,1',3,3'-Tetramethyldibutylamine

There total 5 articles about 1,1',3,3'-Tetramethyldibutylamine 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:

bis-(1,3-dimethyl-butylidene)-hydrazine (53867-52-0) → 2-amino-4-methylpentane (15761-50-9,34017-11-3,54548-48-0,108-09-8) + bis-(1,3-dimethyl-butyl)-amine (105-51-1)

Guidance literature:

With nickel; at 180 - 200 ℃; Hydrogenation;

Reference yield:

4-methyl-pent-3-en-2-one oxime (2158-24-9) → bis-(1,3-dimethyl-butyl)-amine (105-51-1)

Guidance literature:

With methanol; platinum; optically inactive bis-<1,3-dimethyl-butyl>-amine whose hydrochloride by/at 220 degree is melting; Hydrogenation;

DOI:10.1002/ardp.19522851006

Reference yield:

4-methyl-pent-3-en-2-one oxime (2158-24-9) → bis-(1,3-dimethyl-butyl)-amine (105-51-1)

Guidance literature:

With methanol; platinum; optically inactive bis-<1,3-dimethyl-butyl>-amine whose hydrochloride by/at 153 degree is melting; Hydrogenation;

DOI:10.1002/ardp.19522851006

upstream raw materials:

bis-(1,3-dimethyl-butylidene)-hydrazine

4-methyl-pent-3-en-2-one oxime

4-methyl-2-pentanone

Downstream raw materials:

(1,3-dimethyl-butyl)-(1,3-dimethyl-butyliden)-amine