1-(4-Methylphenyl)butan-2-amine

Base Information

Chemical Name:1-(4-Methylphenyl)butan-2-amine
CAS No.:147702-26-9
Molecular Formula:C₁₁H₁₇N
Molecular Weight:163.263
Hs Code.:
UNII:VYC2G7R2PC
DSSTox Substance ID:DTXSID90656191
Wikipedia:4-Methylphenylisobutylamine
Wikidata:Q4637180
Mol file:147702-26-9.mol

Synonyms:1-(4-methylphenyl)butan-2-amine;147702-26-9;1-(4-METHYL-PHENYL)-2-BUTANAMINE;4-Methylphenylisobutylamine;VYC2G7R2PC;DTXSID90656191;1-(4-Methylphenyl)-2-butanamine;alpha-Ethyl-4-methylbenzeneethanamine;AKOS009585664;Benzeneethanamine, alpha-ethyl-4-methyl-;EN300-93128;N12825;Q4637180;Z431980102

Suppliers and Price of 1-(4-Methylphenyl)butan-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-methylphenyl)butan-2-amine
100mg
$ 240.00

TRC
1-(4-methylphenyl)butan-2-amine
50mg
$ 155.00

American Custom Chemicals Corporation
1-(4-METHYLPHENYL)BUTAN-2-AMINE 95.00%
5MG
$ 504.85

AK Scientific
1-(4-Methylphenyl)butan-2-amine
5g
$ 1829.00

Total 25 raw suppliers

Chemical Property of 1-(4-Methylphenyl)butan-2-amine

Chemical Property:

PSA：26.02000
LogP:2.97510
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:163.136099547
Heavy Atom Count:12
Complexity:114

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-methylphenyl)butan-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(CC1=CC=C(C=C1)C)N

Technology Process of 1-(4-Methylphenyl)butan-2-amine

There total 3 articles about 1-(4-Methylphenyl)butan-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: