(S)-(+)-1-Aminoindan

Base Information Edit

Chemical Name:(S)-(+)-1-Aminoindan
CAS No.:61341-86-4
Molecular Formula:C₉H₁₁N
Molecular Weight:133.193
Hs Code.:29214990
European Community (EC) Number:627-234-1
UNII:S5CM3PDV4Z
Nikkaji Number:J90.146F
Mol file:61341-86-4.mol

Synonyms:61341-86-4;(S)-(+)-1-Aminoindan;(S)-(+)-1-aminoindane;(S)-2,3-dihydro-1H-inden-1-amine;(S)-1-aminoindane;(1S)-2,3-dihydro-1H-inden-1-amine;1H-Inden-1-amine, 2,3-dihydro-, (1S)-;(S)-(+)-1-Indanamine;(+)-1-Aminoindan;1-Aminoindane, (S)-;S5CM3PDV4Z;1H-Inden-1-amine, 2,3-dihydro-, (S)-;MFCD00216670;(1~{S})-2,3-dihydro-1~{H}-inden-1-amine;(1S)-INDAN-1-AMINE;(s)-aminoindan;(S)-aminoindane;1(S)-aminoindan;Indan-1beta-amine;(S)-indane amine;(S)-1-Aminoindan;(1S)-1-aminoindane;(1S)-1-amino-indane;(S)-(+)-aminoindane;S-AI;UNII-S5CM3PDV4Z;(S)-(+)1-Aminoindane;SCHEMBL42780;(S)-INDAN-1-YLAMINE;BDBM10998;XJEVHMGJSYVQBQ-VIFPVBQESA-N;BCP15509;STR07992;(S)-(+)-1-Aminoindan, 97%;AKOS016842308;AC-5906;CS-W019947;BP-12901;TS-01724;A8508;AM20060691;EN300-89307;(S)-(+)-1-Aminoindane, 98+%, ee 99+%;(S)-(+)-1-Aminoindan, ChiPros(R), produced by BASF, 99%

Suppliers and Price of (S)-(+)-1-Aminoindan

Supply Marketing:Edit

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
(S)-1-Aminoindane
25g
$ 920.00

Sigma-Aldrich
(S)-(+)-1-Aminoindan 97%
1g
$ 269.00

Sigma-Aldrich
(S)-(+)-1-Aminoindan 97%
250mg
$ 92.10

Medical Isotopes, Inc.
(S)-1-Aminoindane
1 g
$ 640.00

Matrix Scientific
(S)-(+)-1-Aminoindane 95+%
5g
$ 360.00

Matrix Scientific
(S)-(+)-1-Aminoindane 95+%
10g
$ 500.00

Matrix Scientific
(S)-(+)-1-Aminoindane 95+%
1g
$ 129.00

Crysdot
(S)-2,3-Dihydro-1H-inden-1-amine 95%
5g
$ 247.00

Chemenu
(1S)-2,3-dihydro-1H-inden-1-amine 95%
1g
$ 368.00

Biosynth Carbosynth
(S)-2,3-Dihydro-1H-inden-1-amine
10 g
$ 700.00

Total 71 raw suppliers

Chemical Property of (S)-(+)-1-Aminoindan Edit

Chemical Property:

Appearance/Colour:clear yellow liquid
Melting Point:15 °C
Refractive Index:n20/D 1.562(lit.)
Boiling Point:225 °C at 760 mmHg
PKA:9.44±0.20(Predicted)
Flash Point:94.4 °C
PSA：26.02000
Density:1.056 g/cm³
LogP:2.33290
Storage Temp.:2-8°C
Sensitive.:Air Sensitive
Water Solubility.:insoluble
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:133.089149355
Heavy Atom Count:10
Complexity:122

Purity/Quality:

99% ^*data from raw suppliers

(S)-1-Aminoindane ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38-52/53
Safety Statements: 26-36-37/39-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC=CC=C2C1N
Isomeric SMILES:C1CC2=CC=CC=C2[C@H]1N
Uses (S)-1-Aminoindane is the S-enantiomer of 1-Aminoindane; the metabolite of the monoamine oxidase-B inhibitor Rasagiline (R126000).

Technology Process of (S)-(+)-1-Aminoindan

There total 49 articles about (S)-(+)-1-Aminoindan 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: 98.8%