7-Methyl-2,3-dihydro-1H-inden-1-amine

Base Information

Chemical Name:7-Methyl-2,3-dihydro-1H-inden-1-amine
CAS No.:168902-78-1
Molecular Formula:C10H13N
Molecular Weight:147.21692
Hs Code.:
DSSTox Substance ID:DTXSID50595274
Mol file:168902-78-1.mol

Synonyms:7-Methyl-2,3-dihydro-1H-inden-1-amine;168902-78-1;1H-Inden-1-amine,2,3-dihydro-7-methyl-(9CI);(R)-7-methyl-2,3-dihydro-1H-inden-1-amine;rac-7-methyl-indan-1-ylamine;SCHEMBL1854099;DTXSID50595274;ZIOLVQXVKOGSHV-UHFFFAOYSA-N;SB75527;N11228;EN300-6772381

Suppliers and Price of 7-Methyl-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
7-Methyl-2,3-dihydro-1H-inden-1-amine 97%
1g
$ 559.00

Activate Scientific
7-Methyl-2,3-dihydro-1h-inden-1-amine 95+%
5 g
$ 2346.00

Total 2 raw suppliers

Chemical Property of 7-Methyl-2,3-dihydro-1H-inden-1-amine

Chemical Property:

Boiling Point:245.5±19.0 °C(Predicted)
PKA:9.53±0.20(Predicted)
PSA：26.02000
Density:1.034±0.06 g/cm3(Predicted)
LogP:2.64130
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:147.104799419
Heavy Atom Count:11
Complexity:144

Purity/Quality:

97% ^*data from raw suppliers

7-Methyl-2,3-dihydro-1H-inden-1-amine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(CCC2=CC=C1)N

Technology Process of 7-Methyl-2,3-dihydro-1H-inden-1-amine

There total 2 articles about 7-Methyl-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:

: C₁₁H₁₃NO

: 168902-78-1,959908-10-2
7-methylindan-1-ylamine

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