3-Methoxy-N-methylenebenzeneethanamine

Base Information

Chemical Name:3-Methoxy-N-methylenebenzeneethanamine
CAS No.:110339-52-1
Molecular Formula:C₁₀H₁₃NO
Molecular Weight:163.219
Hs Code.:
NSC Number:680490
DSSTox Substance ID:DTXSID301282622

Synonyms:NSC680490;SCHEMBL9608846;DTXSID301282622;3-Methoxy-N-methylenebenzeneethanamine;NSC-680490;110339-52-1

Suppliers and Price of 3-Methoxy-N-methylenebenzeneethanamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 3-Methoxy-N-methylenebenzeneethanamine

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:136

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)CCN=C

Technology Process of 3-Methoxy-N-methylenebenzeneethanamine

There total 1 articles about 3-Methoxy-N-methylenebenzeneethanamine 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:

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 2039-67-0
2-(3-methoxyphenyl)-1-ethanamine

: 110339-52-1
C₁₀H₁₃NO

Guidance literature:: In water; at 100 ℃; for 1h;

Reference yield:

: 110339-52-1
C₁₀H₁₃NO

: 24424-99-5
di-tert-butyl dicarbonate

: 158984-83-9
N-tert-butoxycarbonyl-6-hydroxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: C₁₀H₁₃NO; With hydrogen bromide; In water; at 100 ℃; for 3h; Reflux;

With sodium hydroxide; In water;

di-tert-butyl dicarbonate; With sodium hydrogencarbonate; In 2-methyltetrahydrofuran; water; at 20 ℃; pH=8;
DOI:10.1080/00397910903318682

Reference yield:

: 110339-52-1
C₁₀H₁₃NO

: 42923-77-3
6-methoxy-1,2,3,4-tetrahydro-isoquinoline

: 34146-68-4
8-methoxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: With trifluoroacetic acid; for 15h; Title compound not separated from byproducts.; Heating;
DOI:10.1016/j.bmc.2007.11.055