1H-Inden-1-amine,2,3-dihydro-6-methyl-(9CI)

Base Information

Chemical Name:1H-Inden-1-amine,2,3-dihydro-6-methyl-(9CI)
CAS No.:361389-84-6
Molecular Formula:C10H13N
Molecular Weight:147.22
Hs Code.:2921499090
Mol file:361389-84-6.mol

Synonyms:1H-Inden-1-amine,2,3-dihydro-6-methyl-(9CI);6-Methyl-2,3-dihydro-1H-inden-1-aMine;2,3-Dihydro-6-Methyl-1H-inden-1-aMine HCl;1H-Inden-1-amine,2,3-dihydro-6-methyl-

Suppliers and Price of 1H-Inden-1-amine,2,3-dihydro-6-methyl-(9CI)

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
2,3-Dihydro-6-methyl-1H-inden-1-amine
10mg
$ 45.00

Crysdot
6-Methyl-2,3-dihydro-1H-inden-1-amine 95+%
1g
$ 401.00

Crysdot
6-Methyl-2,3-dihydro-1H-inden-1-amine 95+%
10g
$ 1389.00

Crysdot
6-Methyl-2,3-dihydro-1H-inden-1-amine 95+%
5g
$ 1052.00

American Custom Chemicals Corporation
6-METHYL-INDAN-1-YLAMINE 95.00%
5MG
$ 505.37

AK Scientific
6-Methyl-2,3-dihydro-1H-inden-1-amine
100mg
$ 748.00

Acrotein
2,3-Dihydro-6-methyl-1H-inden-1-amineHCl 97%
0.25g
$ 165.00

ACHEMBLOCK
2,3-Dihydro-6-methyl-1H-inden-1-aminehydrochloride 95%
250MG
$ 190.00

Total 5 raw suppliers

Chemical Property of 1H-Inden-1-amine,2,3-dihydro-6-methyl-(9CI)

Chemical Property:

PSA：26.02000
LogP:2.64130

Purity/Quality:

98%min ^*data from raw suppliers

2,3-Dihydro-6-methyl-1H-inden-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1H-Inden-1-amine,2,3-dihydro-6-methyl-(9CI)

There total 4 articles about 1H-Inden-1-amine,2,3-dihydro-6-methyl-(9CI) 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:

: 24623-20-9
2,3-dihydro-6-methyl-1H-inden-1-one

: 361389-84-6,779325-50-7,1228556-63-5
6-methyl-1-aminoindane

Guidance literature:: 2,3-dihydro-6-methyl-1H-inden-1-one; With ammonium acetate; sodium cyanoborohydride; In isopropyl alcohol; for 16h; Heating / reflux;

With sodium hydroxide; In water; isopropyl alcohol; at 20 ℃;

Reference yield:

: 2,3-dihydro-6-methyl-1H-inden-1-one O-methyloxime

: 361389-84-6,779325-50-7,1228556-63-5
6-methyl-1-aminoindane

Guidance literature:: With ammonia; hydrogen; palladium on activated charcoal; In methanol; at 50 ℃; for 16h; under 3102.97 Torr;
DOI:10.1021/jm701007g