Hexanoic acid, 6-(methylamino)-

Base Information

• Chemical Name: Hexanoic acid, 6-(methylamino)-
• CAS No.: 26410-96-8
• Molecular Formula: C7H15NO2
• Molecular Weight: 145.202
• Mol file: 26410-96-8.mol

Synonyms:6-N-methylaminohexanoic acid;6-methylamino-hexanoic acid;6-Methylamino-hexansaeure;6-methylaminohexanoic acid;6-Methylamino-capronsaeure;N-methyl caproic acid;

Chemical Property of Hexanoic acid, 6-(methylamino)-

Chemical Property:

• Melting Point: 132 °C
• Boiling Point: 255.8±23.0 °C(Predicted)
• PKA: 4.71±0.10(Predicted)
• PSA: 49.33000
• Density: 0.984±0.06 g/cm3(Predicted)
• LogP: 1.24170

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Hexanoic acid, 6-(methylamino)-

There total 11 articles about Hexanoic acid, 6-(methylamino)- 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: 96.0%

1-methyl-2-azepanone (2556-73-2) + N-methyl P-caprolactam → 6-(methylamino)hexanoic acid (26410-96-8)

Guidance literature:

With hydrogenchloride; In water;

Reference yield: 51.0%

1-methyl-2-azepanone (2556-73-2) → 6-(methylamino)hexanoic acid (26410-96-8)

Guidance literature:

With sulfuric acid;

DOI:10.1021/jf00038a014

Reference yield:

caprolactam (105-60-2,9012-16-2) → 6-(methylamino)hexanoic acid (26410-96-8)

Guidance literature:

Multi-step reaction with 3 steps

2: benzene

3: aqueous H₂SO₄

With sulfuric acid; benzene;

DOI:10.1021/ja01186a035

upstream raw materials:

1-methyl-2-azepanone

6-[methyl-(toluene-4-sulfonyl)-amino]-hexanoic acid

hydrogenchloride

Tosyl-ε-aminocapronsaeure

Downstream raw materials:

6-[methyl-(toluene-4-sulfonyl)-amino]-hexanoic acid

1-(5-carboxypentyl)-3-(4-isopropylphenyl)-1-methylurea

N¹⁴-methyl-7,14-diaza-8,15-dioxo-18-methyloxycarbonyl-18-benzyloxycarbonylamino-18-(S)-octadecanoic acid

N-methyl-N-(phenylsulfonyl)-ε-aminocaproic acid