4-(Aminomethyl)-3,5-dimethylphenol

Base Information

Chemical Name:4-(Aminomethyl)-3,5-dimethylphenol
CAS No.:175204-31-6
Molecular Formula:C9H13 N O
Molecular Weight:151.21
Hs Code.:2922299090
DSSTox Substance ID:DTXSID00695172
Nikkaji Number:J1.806.970I
Wikidata:Q82624256
Mol file:175204-31-6.mol

Synonyms:4-(Aminomethyl)-3,5-dimethylphenol;175204-31-6;2,6-DIMETHYL-4-HYDROXYBENZYLAMINE;SCHEMBL2454691;DTXSID00695172;3,5-Dimethyl-4-(aminomethyl)phenol;AKOS006274186;EN300-2982940

Suppliers and Price of 4-(Aminomethyl)-3,5-dimethylphenol

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

Labseeker
2,6-Dimethyl-4-hydroxybenzylamine 95
25g
$ 3117.00

American Custom Chemicals Corporation
2,6-DIMETHYL-4-HYDROXYBENZYLAMINE 95.00%
5MG
$ 502.04

Alichem
2,6-Dimethyl-4-hydroxybenzylamine
1g
$ 1490.00

Alichem
2,6-Dimethyl-4-hydroxybenzylamine
500mg
$ 782.40

Alichem
2,6-Dimethyl-4-hydroxybenzylamine
250mg
$ 494.40

Total 3 raw suppliers

Chemical Property of 4-(Aminomethyl)-3,5-dimethylphenol

Chemical Property:

Boiling Point:301.1±37.0 °C(Predicted)
PKA:9.22±0.36(Predicted)
PSA：46.25000
Density:1.076±0.06 g/cm3(Predicted)
LogP:2.16800
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:151.099714038
Heavy Atom Count:11
Complexity:115

Purity/Quality:

98%Min ^*data from raw suppliers

2,6-Dimethyl-4-hydroxybenzylamine 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1CN)C)O

Technology Process of 4-(Aminomethyl)-3,5-dimethylphenol

There total 1 articles about 4-(Aminomethyl)-3,5-dimethylphenol 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:

: 175204-31-6
2,6-dimethyl-4-hydroxybenzyl amine

Guidance literature:

Reference yield: 72.0%

: 861448-89-7
(3-{2-[(2R)-2-(tert-butyldimethylsilyloxy)-2-(4-hydroxy-3-methanesulfonylaminophenyl)ethylamino]-2-methylpropyl}phenyl)acetic acid

: 175204-31-6
2,6-dimethyl-4-hydroxybenzyl amine

: 862540-99-6
2-[3-(2-{[(2R)-2-{[tert-butyl(dimethyl)silyl]oxy}-2-{4-hydroxy-3-[(methylsulfonyl)amino]phenyl}ethyl]amino}-2-methylpropyl)phenyl]-N-(4-hydroxy-2,6-dimethylbenzyl)acetamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1021/jm1005989