7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

Base Information

Chemical Name:7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
CAS No.:46180-98-7
Molecular Formula:C11H16ClNO
Molecular Weight:177.246
Hs Code.:2933990090
European Community (EC) Number:817-438-0
Mol file:46180-98-7.mol

Synonyms:46180-98-7;7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine;7-methoxy-2,3,4,5-tetrahydro-1h-benzo[b]azepine;SCHEMBL2778234;ISVWMDYPHDMFME-UHFFFAOYSA-N;MFCD09026496;AKOS024058094;CS-0255930;7-Methoxy-2,3,4,5-tetrahydro-1H-benzazepine;EN300-123093;F97875;Z1255490316

Suppliers and Price of 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

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
7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
10mg
$ 45.00

Labseeker
2,3,4,5-tetrahydro-7-methoxy-1H-benzo[b]azepine 95
10g
$ 2475.00

Labseeker
2,3,4,5-tetrahydro-7-methoxy-1H-benzo[b]azepine 95
5g
$ 1833.00

Crysdot
7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine 97%
10g
$ 1925.00

Crysdot
7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine 97%
1g
$ 465.00

Crysdot
7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine 97%
5g
$ 1355.00

American Custom Chemicals Corporation
7-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE 95.00%
5MG
$ 498.17

AK Scientific
7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepinehydrochloride
10g
$ 4436.00

AK Scientific
7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepinehydrochloride
5g
$ 3032.00

AK Scientific
7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepinehydrochloride
2.5g
$ 2092.00

Total 2 raw suppliers

Chemical Property of 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

Chemical Property:

PSA：21.26000
LogP:2.58140
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:160

Purity/Quality:

99% ^*data from raw suppliers

7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)NCCCC2

Technology Process of 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

There total 8 articles about 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine 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: 93.0%

: 22245-89-2
7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

: 46180-98-7
7-methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 12h; Heating;
DOI:10.1006/bioo.1994.1024

Reference yield: 84.0%

: 54951-36-9
6-methoxy-1-tetralone oxime

: 46180-98-7
7-methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine

Guidance literature:: With dichloroaluminum hydride; In cyclopentyl methyl ether; at 0 - 20 ℃;
DOI:10.3390/molecules17067348

Reference yield: 72.0%

: 536717-83-6
O-tert-butyldimethylsilyl-6-methoxy-1-tetralone oxime

: 46180-98-7
7-methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine

Guidance literature:: With dimethylsulfide borane complex; boron trifluoride diethyl etherate; In tetrahydrofuran; diethyl ether; at 20 ℃; for 19h;
DOI:10.1021/jo0516178