(1-amino-2,3-dihydro-1H-inden-1-yl)methanol

Base Information

Chemical Name:(1-amino-2,3-dihydro-1H-inden-1-yl)methanol
CAS No.:213924-62-0
Molecular Formula:C10H13NO
Molecular Weight:163.219
Hs Code.:
European Community (EC) Number:825-811-4
ChEMBL ID:CHEMBL4585369
Mol file:213924-62-0.mol

Synonyms:(1-amino-2,3-dihydro-1H-inden-1-yl)methanol;213924-62-0;(1-amino-2,3-dihydroinden-1-yl)methanol;SCHEMBL742365;CHEMBL4585369;SHSCRKXSHFWZSL-UHFFFAOYSA-N;AKOS008142747;1-Amino-2,3-dihydro-1h-indene-1-methanol;CS-0256872;EN300-65488;J-504179;Z734150984

Suppliers and Price of (1-amino-2,3-dihydro-1H-inden-1-yl)methanol

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

American Custom Chemicals Corporation
(1-AMINO-2,3-DIHYDRO-1H-INDEN-1-YL)METHANOL 95.00%
5G
$ 2181.31

American Custom Chemicals Corporation
(1-AMINO-2,3-DIHYDRO-1H-INDEN-1-YL)METHANOL 95.00%
2.5G
$ 1635.30

American Custom Chemicals Corporation
(1-AMINO-2,3-DIHYDRO-1H-INDEN-1-YL)METHANOL 95.00%
1G
$ 1070.84

Total 1 raw suppliers

Chemical Property of (1-amino-2,3-dihydro-1H-inden-1-yl)methanol

Chemical Property:

Melting Point:102-103 °C
Boiling Point:288.8±23.0 °C(Predicted)
PKA:14.74±0.10(Predicted)
PSA：46.25000
Density:1.140±0.06 g/cm3(Predicted)
LogP:1.47940
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:171

Purity/Quality:: (1-AMINO-2,3-DIHYDRO-1H-INDEN-1-YL)METHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C2=CC=CC=C21)(CO)N

Technology Process of (1-amino-2,3-dihydro-1H-inden-1-yl)methanol

There total 7 articles about (1-amino-2,3-dihydro-1H-inden-1-yl)methanol 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: 98.0%

: 213924-61-9
(1-Nitro-indan-1-yl)-methanol

: 213924-62-0
(1-amino-2,3-dihydro-1H-inden-1-yl)methanol

Guidance literature:: With hydrogen; nickel; In ethanol; at 55 ℃; for 12h; under 25857.4 Torr;
DOI:10.1021/jo9808831

Reference yield: 85.0%

: 3927-71-7
1-amino-2,3-dihydro-1H-indene-1-carboxylic acid

: 213924-62-0
(1-amino-2,3-dihydro-1H-inden-1-yl)methanol

Guidance literature:: 1-amino-2,3-dihydro-1H-indene-1-carboxylic acid; With sodium tetrahydroborate; In ethanol; water; for 4h; Heating / reflux;

With sodium hydroxide; In diethyl ether; ethanol; water;

Reference yield:

: 135498-85-0
m-Nitro-indane

: 213924-62-0
(1-amino-2,3-dihydro-1H-inden-1-yl)methanol

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / NaOMe / tetrahydrofuran; methanol / 3 h / Heating

2: 98 percent / H₂ / Raney-Ni / ethanol / 12 h / 55 °C / 25857.4 Torr

With hydrogen; sodium methylate; nickel; In tetrahydrofuran; methanol; ethanol;
DOI:10.1021/jo9808831