(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine

Base Information Edit

Chemical Name:(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine
CAS No.:73344-75-9
Molecular Formula:C11H15 N O2
Molecular Weight:193.246
Hs Code.:2922199090
European Community (EC) Number:917-818-7
UNII:BN386JHN8A
DSSTox Substance ID:DTXSID501191510
Mol file:73344-75-9.mol

Synonyms:73344-75-9;(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine;NSC 154409;BN386JHN8A;4,5-dimethoxy-1-(aminomethyl)benzocyclobutane;(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine;NSC 268229;(4,5-Dimethoxy-1,2-dihydrocyclobutabenzen-1-yl)methanamine;(3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methanamine;c-(3,4-dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)-methylamine;EC 917-818-7;(3,4-Dimethoxy-bicyclo(4.2.0)octa-1,3,5-trien-7-yl)-methylamine;1-(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine;3,4-DIMETHOXYBICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-METHANAMINE;322VUN7K2C;C(N)C1Cc2cc(OC)c(OC)cc12;NSC154409;NSC268229;Ivabradine Impurity 18;(3,4-Dimethoxy-bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-methylamine;1-(3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)METHANAMINE;3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIENE-7-METHANAMINE;4,5-Dimethoxy-1-(aminomethyl)benzocyclobutane hydrochloride;Ivabradine Impurity f;UNII-BN386JHN8A;UNII-322VUN7K2C;SCHEMBL383341;DTXSID501191510;AMY40493;BCP20378;YCA34475;MFCD09264101;AKOS006331068;AS-53729;CS-0055028;4,5-Dimethoxy-1-(aminomethyl)-benzocyclobutane;F19268;P16957;A901544;(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methylamine;(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine;{3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl}methanamine;BICYCLO(4.2.0)OCTA-1,3,5-TRIENE-7-METHANAMINE, 3,4-DIMETHOXY-;BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-METHANAMINE,3,4-DIMETHOXY-;{Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine,} 3,4-dimethoxy-, hydrochloride, (.+-.)-;1-(3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1(6),2,4-TRIEN-7-YL)METHANAMINE

Suppliers and Price of (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine

Supply Marketing:Edit

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
4,5-Dimethoxy-1-(aminomethyl)benzocyclobutane
250mg
$ 150.00

Labseeker
C-(3,4-DIMETHOXY-BICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-7-YL)-METHYLAMINE 95
1kg
$ 16625.00

Crysdot
(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine 95+%
1g
$ 772.00

American Custom Chemicals Corporation
(4,5-DIMETHOXY-1,2-DIHYDROCYCLOBUTABENZEN-1-YL)METHANAMINE 95.00%
5MG
$ 497.66

Alichem
(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine
1g
$ 690.80

Total 41 raw suppliers

Chemical Property of (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine Edit

Chemical Property:

Boiling Point:309oC
Flash Point:153oC
PSA：44.48000
Density:1.113
LogP:2.00250
Storage Temp.:2-8°C
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:193.110278721
Heavy Atom Count:14
Complexity:198

Purity/Quality:

99.9% ^*data from raw suppliers

4,5-Dimethoxy-1-(aminomethyl)benzocyclobutane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(CC2=C1)CN)OC
Uses 4,5-Dimethoxy-1-(aminomethyl)benzocyclobutane is used in the synthesis of ent-Ivabradine Hydrochloride (I940505), which is a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Also an antianginal.

Technology Process of (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine

There total 1 articles about (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)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: 100.0%