5,6,7,8-Tetrahydroisoquinolin-3-amine

Base Information

Chemical Name:5,6,7,8-Tetrahydroisoquinolin-3-amine
CAS No.:69958-52-7
Molecular Formula:C9H12N2
Molecular Weight:148.20498
Hs Code.:2933499090
ChEMBL ID:CHEMBL60528
DSSTox Substance ID:DTXSID20535804
Nikkaji Number:J1.385.284G
Wikidata:Q82410223
Mol file:69958-52-7.mol

Synonyms:5,6,7,8-TETRAHYDROISOQUINOLIN-3-AMINE;69958-52-7;3-AMINO-5,6,7,8-TETRAHYDROISOQUINOLINE;CHEMBL60528;SCHEMBL559643;DTXSID20535804;PQJSKRANCYSNLG-UHFFFAOYSA-N;BDBM50091807;MFCD10574676;AKOS006304325;AS-36208;5,6,7,8-Tetrahydro-isoquinolin-3-ylamine;CS-0312358;EN300-219206;Z1198275331

Suppliers and Price of 5,6,7,8-Tetrahydroisoquinolin-3-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

TRC
5,6,7,8-Tetrahydroisoquinolin-3-amine
50mg
$ 200.00

SynQuest Laboratories
5,6,7,8-Tetrahydroisoquinolin-3-amine 97%
250 mg
$ 440.00

SynQuest Laboratories
5,6,7,8-Tetrahydroisoquinolin-3-amine 97%
1 g
$ 1160.00

Labseeker
3-AMINO-5,6,7,8-TETRAHYDROISOQUINOLINE 95
1g
$ 956.00

Crysdot
5,6,7,8-Tetrahydroisoquinolin-3-amine 95+%
1g
$ 604.00

Chemenu
5,6,7,8-Tetrahydroisoquinolin-3-amine 95%
1g
$ 570.00

Biosynth Carbosynth
3-Amino-5,6,7,8-tetrahydroisoquinoline
500 mg
$ 850.00

Biosynth Carbosynth
3-Amino-5,6,7,8-tetrahydroisoquinoline
250 mg
$ 500.00

Biosynth Carbosynth
3-Amino-5,6,7,8-tetrahydroisoquinoline
50 mg
$ 250.00

Biosynth Carbosynth
3-Amino-5,6,7,8-tetrahydroisoquinoline
25 mg
$ 150.00

Total 7 raw suppliers

Chemical Property of 5,6,7,8-Tetrahydroisoquinolin-3-amine

Chemical Property:

PSA：38.91000
LogP:2.12380
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:148.100048391
Heavy Atom Count:11
Complexity:136

Purity/Quality:

97% ^*data from raw suppliers

5,6,7,8-Tetrahydroisoquinolin-3-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=CN=C(C=C2C1)N

Technology Process of 5,6,7,8-Tetrahydroisoquinolin-3-amine

There total 2 articles about 5,6,7,8-Tetrahydroisoquinolin-3-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: 62.0%