N-[(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE)METHYL]-BENZAMIDE

Base Information

Chemical Name:N-[(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE)METHYL]-BENZAMIDE
CAS No.:64411-74-1
Molecular Formula:C₁₇H₁₈N₂O
Molecular Weight:266.343
Hs Code.:

Synonyms:N-[(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE)METHYL]-BENZAMIDE;N-[1,2,3,4-TETRAHYDRO-1-ISOQUINOLINCY)METHYL]-BENZAMIDE;N-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YLMETHYL)-BENZAMIDE

Suppliers and Price of N-[(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE)METHYL]-BENZAMIDE

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
N-[1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)METHYL]-BENZAMIDE 95.00%
500MG
$ 1212.75

American Custom Chemicals Corporation
N-[1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)METHYL]-BENZAMIDE 95.00%
100MG
$ 885.31

Total 7 raw suppliers

Chemical Property of N-[(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE)METHYL]-BENZAMIDE

Chemical Property:

Vapor Pressure:2.75E-10mmHg at 25°C
Melting Point:124-125 °C
Refractive Index:1.583
Boiling Point:504.1°C at 760 mmHg
PKA:14.29±0.46(Predicted)
Flash Point:195.6°C
PSA：44.62000
Density:1.118g/cm³
LogP:3.20700

Purity/Quality:

99% ^*data from raw suppliers

N-[1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)METHYL]-BENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-[(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE)METHYL]-BENZAMIDE

There total 5 articles about N-[(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE)METHYL]-BENZAMIDE 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: 40.0%

: 55375-97-8,60567-48-8,64411-74-1,55375-96-7
N-(1,2,3,4-tetrahydro-1-isoquinolinylmethyl)benzamide

Guidance literature:: With pyridine; hydrogenchloride; In chloroform; acetonitrile; at 20 ℃; for 2.75h;

Reference yield:

: 844-25-7,55839-33-3
2-benzoyl-1-cyano-1,2-dihydroisoquinoline

: 55375-97-8,60567-48-8,64411-74-1,55375-96-7
N-(1,2,3,4-tetrahydro-1-isoquinolinylmethyl)benzamide

Guidance literature:: With nickel; ethyl acetate; at 90 - 110 ℃; under 102971 - 117681 Torr; Hydrogenation;
DOI:10.1002/hlca.19390220184

Reference yield:

: 119-65-3
isoquinoline

: 55375-97-8,60567-48-8,64411-74-1,55375-96-7
N-(1,2,3,4-tetrahydro-1-isoquinolinylmethyl)benzamide

Guidance literature:: Multi-step reaction with 2 steps

2: nickel; ethyl acetate / 90 - 110 °C / 102971 - 117681 Torr / Hydrogenation

With nickel; ethyl acetate;
DOI:10.1002/hlca.19390220184