2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Base Information

Chemical Name:2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine
CAS No.:81885-67-8
Molecular Formula:C11H14N2O
Molecular Weight:190.245
Hs Code.:2933499090
DSSTox Substance ID:DTXSID20510474
Wikidata:Q82368789
Mol file:81885-67-8.mol

Synonyms:81885-67-8;1-(7-amino-3,4-dihydroisoquinolin-2(1h)-yl)ethanone;2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine;1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone;2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline;SCHEMBL397687;F2189-0316;DTXSID20510474;XWVFMJLNNGXNSG-UHFFFAOYSA-N;MFCD10016667;AKOS006305712;SY274409;FT-0733103;EN300-238759;A916185;N-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline;1-(7-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one;1-(7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one

Suppliers and Price of 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-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
2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine
25mg
$ 45.00

Matrix Scientific
2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine 95%+
5g
$ 1687.00

Matrix Scientific
2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine 95%+
2.500g
$ 1116.00

Matrix Scientific
2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine 95%+
1g
$ 512.00

Crysdot
1-(7-Amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone 97%
1g
$ 481.00

Crysdot
1-(7-Amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone 97%
5g
$ 1591.00

Chemenu
1-(7-Amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone 97%
5g
$ 1499.00

Chemenu
1-(7-Amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone 97%
1g
$ 454.00

American Custom Chemicals Corporation
2-ACETYL-1,2,3,4-TETRAHYDROISOQUINOLIN-7-AMINE 95.00%
5MG
$ 503.82

Alichem
1-(7-Amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
5g
$ 1715.21

Total 10 raw suppliers

Chemical Property of 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Chemical Property:

Melting Point:107-111℃
Boiling Point:414.5±45.0 °C(Predicted)
PKA:4.80±0.20(Predicted)
PSA：46.33000
Density:1.182±0.06 g/cm3(Predicted)
LogP:1.69250
Sensitive.:Light Sensitive
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:190.110613074
Heavy Atom Count:14
Complexity:229

Purity/Quality:

97% ^*data from raw suppliers

2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CCC2=C(C1)C=C(C=C2)N
Uses 2-Acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline is used as an organic chemical synthesis intermediate.

Technology Process of 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine

There total 9 articles about 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-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: 100.0%

: 99365-63-6
1-(7-nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

: 81885-67-8
2-acetyl-7-amino-1,2,3,4-tetrahydro-isoquinoline

Guidance literature:: With hydrogenchloride; hydrogen; platinum(II) oxide; In ethanol; water; under 2068.65 Torr;

Reference yield: 88.0%

: 81885-67-8
2-acetyl-7-amino-1,2,3,4-tetrahydro-isoquinoline

Guidance literature:

Reference yield:

: 6270-07-1
N-<2-(4-nitrophenyl)ethyl>acetamide

: 81885-67-8
2-acetyl-7-amino-1,2,3,4-tetrahydro-isoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid; sulfuric acid / 12 h / 40 °C

2: palladium on activated carbon; hydrogen / methanol / 12 h / 20 °C

With sulfuric acid; palladium on activated carbon; hydrogen; acetic acid; In methanol;