5,6,7,8-Tetrahydroisoquinolin-1-amine

Base Information

Chemical Name:5,6,7,8-Tetrahydroisoquinolin-1-amine
CAS No.:75704-51-7
Molecular Formula:C₉H₁₂N₂
Molecular Weight:148.208
Hs Code.:
ChEMBL ID:CHEMBL59350
DSSTox Substance ID:DTXSID80579027
Nikkaji Number:J1.385.283I
Wikidata:Q82469419
Mol file:75704-51-7.mol

Synonyms:5,6,7,8-tetrahydroisoquinolin-1-amine;75704-51-7;5,6,7,8-Tetrahydro-isoquinolin-1-ylamine;CHEMBL59350;MFCD10574675;SCHEMBL394598;DTXSID80579027;BYRNCZBYTWGXGK-UHFFFAOYSA-N;BDBM50091790;AKOS006304324;SB38609;AS-36384;SY126698;CS-0038609

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

TRC
5,6,7,8-Tetrahydroisoquinolin-1-amine
100mg
$ 175.00

J&W Pharmlab
5,6,7,8-Tetrahydro-isoquinolin-1-ylamine 96%
1g
$ 398.00

J&W Pharmlab
5,6,7,8-Tetrahydro-isoquinolin-1-ylamine 96%
500mg
$ 249.00

Crysdot
5,6,7,8-Tetrahydroisoquinolin-1-amine 97%
5g
$ 1701.00

Crysdot
5,6,7,8-Tetrahydroisoquinolin-1-amine 97%
1g
$ 565.00

Chemenu
5,6,7,8-Tetrahydroisoquinolin-1-amine 97%
1g
$ 534.00

Chemenu
5,6,7,8-Tetrahydroisoquinolin-1-amine 97%
5g
$ 1603.00

Alichem
5,6,7,8-Tetrahydroisoquinolin-1-amine
5g
$ 1499.30

Alichem
5,6,7,8-Tetrahydroisoquinolin-1-amine
10g
$ 2231.10

AK Scientific
1-Amino-5,6,7,8-tetrahydroisoquinoline
25g
$ 3707.60

Total 9 raw suppliers

Chemical Property of 5,6,7,8-Tetrahydroisoquinolin-1-amine

Chemical Property:

Melting Point:79-81°C
Storage Temp.:-20°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)
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-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC2=C(C1)C=CN=C2N

Technology Process of 5,6,7,8-Tetrahydroisoquinolin-1-amine

There total 5 articles about 5,6,7,8-Tetrahydroisoquinolin-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: 46.0%

: 36556-06-6
5,6,7,8-tetrahydroisoquinoline

: 75704-51-7
5,6,7,8-tetrahydroisoquinoline-1-amine

Guidance literature:: 5,6,7,8-tetrahydroisoquinoline; With sodium amide; In N,N-dimethyl-formamide; at 170 ℃; for 16h;

With water; sodium hydroxide; In N,N-dimethyl-formamide; at 20 ℃;

Reference yield:

: 119-65-3
isoquinoline

: 75704-51-7
5,6,7,8-tetrahydroisoquinoline-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1: N,N-dimethyl-aniline; NaNH₂

2: platinum; acetic acid; concentrated H₂SO₄ / Hydrogenation

With sulfuric acid; sodium amide; acetic acid; N,N-dimethyl-aniline; platinum;