(R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine

Base Information

Chemical Name:(R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine
CAS No.:180915-77-9
Molecular Formula:C₁₀H₁₃NO
Molecular Weight:163.219
Hs Code.:
DSSTox Substance ID:DTXSID70348749
Mol file:180915-77-9.mol

Synonyms:180915-77-9;(R)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE;(1R)-6-methoxy-2,3-dihydro-1H-inden-1-amine;(R)-6-METHOXY-INDAN-1-YLAMINE;6-methoxyindan-1-amine;1H-Inden-1-amine, 2,3-dihydro-6-methoxy-, (1R)-;SCHEMBL4418237;DTXSID70348749;MFCD06762393;AKOS015852090;CS-15848;CS-0055354;P10411

Suppliers and Price of (R)-6-Methoxy-2,3-dihydro-1H-inden-1-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

Crysdot
(1R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine 95+%
1g
$ 580.00

Chemenu
(1R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine 95%
1g
$ 548.00

American Custom Chemicals Corporation
(R)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE 95.00%
5MG
$ 496.27

American Custom Chemicals Corporation
(R)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE 95.00%
1G
$ 983.85

AK Scientific
(R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine
1g
$ 1131.00

AK Scientific
(R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine
250mg
$ 483.00

Total 7 raw suppliers

Chemical Property of (R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine

Chemical Property:

PSA：35.25000
LogP:2.34150
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:160

Purity/Quality:

98%min ^*data from raw suppliers

(1R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(CCC2N)C=C1
Isomeric SMILES:COC1=CC2=C(CC[C@H]2N)C=C1

Technology Process of (R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine

There total 9 articles about (R)-6-Methoxy-2,3-dihydro-1H-inden-1-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: 65.0%

: N-(6-methoxy-indan-1-yl)-acetamide

: 103028-81-5,180915-77-9,354813-77-7,354813-79-9
6-methoxyindan-1-ylamine

Guidance literature:: N-(6-methoxy-indan-1-yl)-acetamide; With hydrogenchloride; In methanol; water; at 25 - 90 ℃; for 21h; Heating / reflux;

With sodium hydroxide; In methanol; water; toluene; xylenes; at 22 ℃; pH=12 - 13;

Reference yield: 65.0%

: C₁₁H₁₃NO₂

: 180915-77-9,354813-77-7,354813-79-9
(R)-6-methoxy-1-aminoindan

Guidance literature:: C₁₁H₁₃NO₂; With hydrogenchloride; In methanol; water; at 25 - 90 ℃; for 21h;

With sodium carbonate; In water; xylenes; at 22 ℃; pH=12 - 13;