N-[(R)-alpha-Methylbenzyl]-2-methylpropane-1-imine

Base Information

Chemical Name:N-[(R)-alpha-Methylbenzyl]-2-methylpropane-1-imine
CAS No.:6397-96-2
Molecular Formula:C₁₂H₁₇N
Molecular Weight:175.274
Hs Code.:
DSSTox Substance ID:DTXSID101203626
Nikkaji Number:J1.361.717A

Synonyms:DTXSID101203626;N-[(R)-alpha-Methylbenzyl]-2-methylpropane-1-imine;(alphaR)-alpha-Methyl-N-(2-methylpropylidene)benzenemethanamine;6397-96-2

Suppliers and Price of N-[(R)-alpha-Methylbenzyl]-2-methylpropane-1-imine

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

Total 1 raw suppliers

Chemical Property of N-[(R)-alpha-Methylbenzyl]-2-methylpropane-1-imine

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:175.136099547
Heavy Atom Count:13
Complexity:155

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)C=NC(C)C1=CC=CC=C1
Isomeric SMILES:C[C@H](C1=CC=CC=C1)N=CC(C)C

Technology Process of N-[(R)-alpha-Methylbenzyl]-2-methylpropane-1-imine

There total 5 articles about N-[(R)-alpha-Methylbenzyl]-2-methylpropane-1-imine 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: 82.0%

: 3886-69-9
(R)-1-phenyl-ethyl-amine

: 78-84-2
isobutyraldehyde

: 6397-97-3,18805-19-1,71184-34-4,71184-36-6,91463-91-1,104973-10-6,6397-96-2
(R)-N-isobutylidene-1-phenylethylamine

Guidance literature:

Reference yield:

: C₉H₁₁NO₂*C₈H₁₁N

: 78-84-2
isobutyraldehyde

: 6397-96-2,18805-19-1,71184-34-4,71184-36-6,91463-91-1,104973-10-6,6397-97-3
(S)-N-isopropylmethylidene-1-phenylethylamine

Guidance literature:: In neat (no solvent); at 60 ℃; for 0.5h;
DOI:10.1039/c4ra07558g

Reference yield:

: 2627-86-3
(S)-1-phenyl-ethylamine

: 6397-96-2,18805-19-1,71184-34-4,71184-36-6,91463-91-1,104973-10-6,6397-97-3
(S)-N-isopropylmethylidene-1-phenylethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: neat (no solvent) / 1 h

2: neat (no solvent) / 0.5 h / 60 °C

In neat (no solvent);
DOI:10.1039/c4ra07558g