N-(4-Amino-2-methylphenyl)-2-(dimethylamino)acetamide

Base Information

Chemical Name:N-(4-Amino-2-methylphenyl)-2-(dimethylamino)acetamide
CAS No.:83473-61-4
Molecular Formula:C11H17N3O
Molecular Weight:207.27
Hs Code.:2924299090
DSSTox Substance ID:DTXSID30509495
Wikidata:Q82367111
Mol file:83473-61-4.mol

Synonyms:83473-61-4;N-(4-Amino-2-methylphenyl)-2-(dimethylamino)acetamide;N1-(4-Amino-2-methylphenyl)-N2,N2-dimethylglycinamide;N~1~-(4-AMINO-2-METHYLPHENYL)-N~2~,N~2~-DIMETHYLGLYCINAMIDE;DTXSID30509495;MFCD09738929;AKOS000113260;BS-36149;CS-0118542;N-(4-Amino-2-methylphenyl)-N~2~,N~2~-dimethylglycinamide

Suppliers and Price of N-(4-Amino-2-methylphenyl)-2-(dimethylamino)acetamide

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
N1-(4-Amino-2-methylphenyl)-N2,N2-dimethylglycinamide
500mg
$ 60.00

ChemBridge Corporation
N~1~-(4-amino-2-methylphenyl)-N~2~,N~2~-dimethylglycinamide 95%
1 g
$ 23.00

American Custom Chemicals Corporation
N-1-(4-AMINO-2-METHYLPHENYL)-N-2,N-2-DIMETHYLGLYCINAMIDE 95.00%
5MG
$ 499.04

Total 7 raw suppliers

Chemical Property of N-(4-Amino-2-methylphenyl)-2-(dimethylamino)acetamide

Chemical Property:

Vapor Pressure:0.0011mmHg at 25°C
Boiling Point:300.7°C at 760 mmHg
Flash Point:135.7°C
PSA：58.36000
Density:1.143g/cm³
LogP:1.73150
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:207.137162174
Heavy Atom Count:15
Complexity:218

Purity/Quality:

97% ^*data from raw suppliers

N1-(4-Amino-2-methylphenyl)-N2,N2-dimethylglycinamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)N)NC(=O)CN(C)C

Technology Process of N-(4-Amino-2-methylphenyl)-2-(dimethylamino)acetamide

There total 3 articles about N-(4-Amino-2-methylphenyl)-2-(dimethylamino)acetamide 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: 95.0%

: 83473-18-1
2-Dimethylamino-N-(2-methyl-4-nitro-phenyl)-acetamide

: 83473-61-4
2-dimethylaminoacetyl-2'-methyl-4'-aminoanilide

Guidance literature:: With hydrogenchloride; iron; In ethanol; water; for 0.583333h; Heating;
DOI:10.1002/jps.2600710619

Reference yield:

: 83473-10-3
2-chloro-N-(2-methyl-4-nitrophenyl)acetamide

: 83473-61-4
2-dimethylaminoacetyl-2'-methyl-4'-aminoanilide

Guidance literature:: Multi-step reaction with 2 steps

1: 79 percent / NaHCO₃ / benzene / 30 h / Heating

2: 95 percent / Fe, conc. HCl / ethanol; H₂O / 0.58 h / Heating

With hydrogenchloride; iron; sodium hydrogencarbonate; In ethanol; water; benzene;
DOI:10.1002/jps.2600710619

Reference yield:

: 99-52-5
2-methyl-4-nitro-benzenamine

: 83473-61-4
2-dimethylaminoacetyl-2'-methyl-4'-aminoanilide

Guidance literature:: Multi-step reaction with 3 steps

1: 74 percent / AcONa*3H₂O / acetic acid; acetic acid / 0.58 h

2: 79 percent / NaHCO₃ / benzene / 30 h / Heating

3: 95 percent / Fe, conc. HCl / ethanol; H₂O / 0.58 h / Heating

With hydrogenchloride; sodium acetate; iron; sodium hydrogencarbonate; In ethanol; water; acetic acid; benzene;
DOI:10.1002/jps.2600710619