2-Methyl-1-(p-tolyl)propan-2-amine

Base Information

Chemical Name:2-Methyl-1-(p-tolyl)propan-2-amine
CAS No.:67510-95-6
Molecular Formula:C11H17N
Molecular Weight:163.263
Hs Code.:2921499090
European Community (EC) Number:819-980-3
DSSTox Substance ID:DTXSID20276184
Wikidata:Q82006567

Synonyms:2-methyl-1-(p-tolyl)propan-2-amine;67510-95-6;2-methyl-1-(4-methylphenyl)propan-2-amine;1,1-DIMETHYL-2-P-TOLYL-ETHYLAMINE;SCHEMBL10891421;DTXSID20276184;CJOGAVGURHPLOJ-UHFFFAOYSA-N;2-methyl-1-p-tolylpropan-2-amine;MFCD09888578;AKOS009460525;AB54574;2-(4-methylphenyl)-1,1-dimethylethanamine;2-(4-Methylphenyl)-1,1-dimethyl ethanamine;EN300-255467;Z415658550

Suppliers and Price of 2-Methyl-1-(p-tolyl)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
2-methyl-1-(4-methylphenyl)propan-2-amine
50mg
$ 155.00

American Custom Chemicals Corporation
1,1-DIMETHYL-2-PARA-TOLYL-ETHYLAMINE 95.00%
5MG
$ 499.33

AK Scientific
2-Methyl-1-(p-tolyl)propan-2-amine
5g
$ 1772.00

AK Scientific
2-Methyl-1-(p-tolyl)propan-2-amine
2.5g
$ 1232.00

AK Scientific
2-Methyl-1-(p-tolyl)propan-2-amine
500mg
$ 532.00

AK Scientific
2-Methyl-1-(p-tolyl)propan-2-amine
100mg
$ 262.00

Total 6 raw suppliers

Chemical Property of 2-Methyl-1-(p-tolyl)propan-2-amine

Chemical Property:

PSA：26.02000
LogP:2.97510
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:163.136099547
Heavy Atom Count:12
Complexity:132

Purity/Quality:

98%min ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2-Methyl-1-(p-tolyl)propan-2-amine

There total 7 articles about 2-Methyl-1-(p-tolyl)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: 86.0%

: 1267527-84-3
2-chloro-N-(2-methyl-1-(p-tolyl)propan-2-yl)acetamide

: 67510-95-6
2-methyl-1-(p-tolyl)propan-2-amine

Guidance literature:: With acetic acid; thiourea; In ethanol; at 85 ℃; for 5.5h;

Reference yield: 62.0%

: 1-(9H-fluoren-9-ylidene)-2-(2-methyl-1-(p-tolyl)propan-2-yl)hydrazine

: 67510-95-6
2-methyl-1-(p-tolyl)propan-2-amine

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In tetrahydrofuran; ethanol; at 23 ℃; for 24h; Inert atmosphere;
DOI:10.1055/s-0037-1609551

Reference yield: 57.0%

: 5916-22-3
p-methyl-β,β-dimethylstyrene

: 67510-95-6
2-methyl-1-(p-tolyl)propan-2-amine

Guidance literature:: With 10-phenyl-9-(2,4,6-trimethylphenyl)acridinium tetrafluoroborate; ammonium carbonate; 2-amino-benzenethiol; In dichloromethane; chlorobenzene; at 20 ℃; for 12h; Schlenk technique; Inert atmosphere; Sealed tube; Irradiation;
DOI:10.1002/anie.202016679