(1-Methoxycyclohexyl)methanamine

Base Information

• Chemical Name: (1-Methoxycyclohexyl)methanamine
• CAS No.: 90886-41-2
• Molecular Formula: C₈H₁₇NO
• Molecular Weight: 143.229
• DSSTox Substance ID: DTXSID90573298
• Wikidata: Q82461954
• Mol file: 90886-41-2.mol

Synonyms:(1-Methoxycyclohexyl)methanamine;90886-41-2;1-methoxycyclohexanemethanamine;SCHEMBL5675642;DTXSID90573298;PRFIMCYSQHWPNP-UHFFFAOYSA-N;1-(1-Methoxycyclohexyl)methanamine;AKOS011386833;EN300-152156;F8880-3528

Chemical Property of (1-Methoxycyclohexyl)methanamine

Chemical Property:

• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 143.131014166
• Heavy Atom Count: 10
• Complexity: 97.4

Purity/Quality:

97% ^*data from raw suppliers

(1-Methoxycyclohexyl)methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1(CCCCC1)CN

Technology Process of (1-Methoxycyclohexyl)methanamine

There total 1 articles about (1-Methoxycyclohexyl)methanamine 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:

→ (1-methoxycyclohexyl)methylamine (90886-41-2)

Guidance literature:

<1-Methoxy-cyclohexyl>-carboxamid, LiAlH4, Ae./THF 3:1;

DOI:10.1021/ja00883a035

Reference yield:

di-tert-butyl dicarbonate (24424-99-5) + (1-methoxycyclohexyl)methylamine (90886-41-2) + water (7732-18-5) + Benzyl bromoacetate (5437-45-6) → 2-{tert-butyloxycarbonyl[(1-methoxycyclohexyl)methyl]amino}acetic acid benzyl ester

Guidance literature:

With sodium hydrogencarbonate; triethylamine; In tetrahydrofuran;

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + (1-methoxycyclohexyl)methylamine (90886-41-2) → N,N-dimethyl-(1-methoxycyclohexyl)methylamine

Guidance literature:

With formic acid; at 80 ℃; for 24h;

DOI:10.1021/ja030322d

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