1-[4-(Propan-2-YL)phenyl]propan-2-amine

Base Information

Chemical Name:1-[4-(Propan-2-YL)phenyl]propan-2-amine
CAS No.:32560-62-6
Molecular Formula:C₁₂H₁₉N
Molecular Weight:177.29
Hs Code.:
European Community (EC) Number:844-160-7
Nikkaji Number:J583.616F
Mol file:32560-62-6.mol

Synonyms:32560-62-6;1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-AMINE;Benzeneethanamine, a-methyl-4-(1-methylethyl)-;1-(4-propan-2-ylphenyl)propan-2-amine;SCHEMBL11885824;FLA-299;AKOS000153993;EN300-123387

Suppliers and Price of 1-[4-(Propan-2-YL)phenyl]propan-2-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
1-[4-(propan-2-yl)phenyl]propan-2-amine
50mg
$ 155.00

AK Scientific
1-[4-(Propan-2-YL)phenyl]propan-2-amine
10g
$ 2582.00

AK Scientific
1-[4-(Propan-2-YL)phenyl]propan-2-amine
250mg
$ 332.00

Total 1 raw suppliers

Chemical Property of 1-[4-(Propan-2-YL)phenyl]propan-2-amine

Chemical Property:

Boiling Point:74 - 78 °C (0.7 - 0.8 mmHg)
PSA：26.02000
LogP:3.40000
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:177.151749610
Heavy Atom Count:13
Complexity:134

Purity/Quality:: 1-[4-(propan-2-yl)phenyl]propan-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC=C(C=C1)CC(C)N

Technology Process of 1-[4-(Propan-2-YL)phenyl]propan-2-amine

There total 2 articles about 1-[4-(Propan-2-YL)phenyl]propan-2-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:

: 15804-70-3
2-Nitro-1-<4-isopropyl-phenyl>-propen-(1)

: 32560-62-6
PAL-334

Guidance literature:: With lithium aluminium tetrahydride;
DOI:10.1021/jm00341a011

Reference yield:

: 122-03-2
(4-isopropylbenzaldehyde)

: 32560-62-6
PAL-334

Guidance literature:: Multi-step reaction with 2 steps

1: nBuNH₂

2: LiAlH₄

With lithium aluminium tetrahydride; N-butylamine;
DOI:10.1021/jm00341a011

Reference yield:

: 32560-62-6
PAL-334

: [2-(4-isopropyl-phenyl)-1-methyl-ethyl]-(tetrahydro-pyrimidin-2-ylidene)-amine; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: diisopropylethylamine / pentan-1-ol / Heating

2: H₂; aq. HCl / 10 percent Pd/C / ethanol / 20 °C

With hydrogenchloride; hydrogen; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In ethanol; pentan-1-ol; 1: Arylation / 2: Catalytic hydrogenation;
DOI:10.1002/ps.2780440406