(4-Isopropoxy-3-methoxybenzyl)amine

Base Information

Chemical Name:(4-Isopropoxy-3-methoxybenzyl)amine
CAS No.:98799-37-2
Molecular Formula:C₁₁H₁₇NO₂
Molecular Weight:195.261
Hs Code.:
European Community (EC) Number:837-985-9
Mol file:98799-37-2.mol

Synonyms:98799-37-2;(4-isopropoxy-3-methoxybenzyl)amine;(4-Isopropoxy-3-methoxyphenyl)methanamine;1-[3-methoxy-4-(propan-2-yloxy)phenyl]methanamine;1-(4-isopropoxy-3-methoxyphenyl)methanamine;[3-methoxy-4-(propan-2-yloxy)phenyl]methanamine;4-Isopropoxy-3-methoxy-benzylamine;BBL008929;MFCD07402324;STK826004;AKOS000147848;4-isopropoxy-3-methoxyphenylmethanamine;VS-02008;BB 0243007;EN300-36487;1-(4-isopropoxy-3-methoxyphenyl)methanamine, AldrichCPR

Suppliers and Price of (4-Isopropoxy-3-methoxybenzyl)amine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(4-Isopropoxy-3-methoxybenzyl)amine
25mg
$ 45.00

Aronis compounds
(4-isopropoxy-3-methoxybenzyl)aminehydrochloride
1g
$ 181.00

American Custom Chemicals Corporation
1-(4-ISOPROPOXY-3-METHOXYPHENYL)METHANAMINE 95.00%
1G
$ 808.89

AK Scientific
(4-Isopropoxy-3-methoxybenzyl)amine
10g
$ 444.00

Total 4 raw suppliers

Chemical Property of (4-Isopropoxy-3-methoxybenzyl)amine

Chemical Property:

Boiling Point:289.9±25.0 °C(Predicted)
PKA:9.44±0.10(Predicted)
Density:1.023±0.06 g/cm3(Predicted)
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:195.125928785
Heavy Atom Count:14
Complexity:161

Purity/Quality:

99% ^*data from raw suppliers

(4-Isopropoxy-3-methoxybenzyl)amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1=C(C=C(C=C1)CN)OC

Technology Process of (4-Isopropoxy-3-methoxybenzyl)amine

There total 5 articles about (4-Isopropoxy-3-methoxybenzyl)amine 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: 98.0%

: 98799-36-1
4-isopropoxy-3-methoxybenzaldehyde oxime

: 98799-37-2
(4-isopropoxy-3-methoxyphenyl)methanamine

Guidance literature:: With sodium hydroxide; In ethanol; at 20 ℃; for 1.5h;
DOI:10.1016/j.bmc.2011.06.056

Reference yield: 98.0%

: 98799-36-1
3-methoxy-4-isopropoxybenzoxime

: 98799-37-2
(4-isopropoxy-3-methoxyphenyl)methanamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; Heating;
DOI:10.1021/jo00224a057

Reference yield:

: 2538-98-9
4-isopropyloxy-3-methoxybenzaldehyde

: 98799-37-2
(4-isopropoxy-3-methoxyphenyl)methanamine

Guidance literature:: Multi-step reaction with 2 steps

1: 98 percent / hydroxylamine hydrochloride

2: 98 percent / LiAlH₄ / tetrahydrofuran / Heating

With lithium aluminium tetrahydride; hydroxylamine hydrochloride; In tetrahydrofuran;
DOI:10.1021/jo00224a057