3-(Dimethylamino)-4-methylphenol

Base Information

• Chemical Name: 3-(Dimethylamino)-4-methylphenol
• CAS No.: 119-31-3
• Molecular Formula: C9H13 N O
• Molecular Weight: 151.208
• Hs Code.: 2922299090
• NSC Number: 7199
• UNII: R884Z8U9RC
• DSSTox Substance ID: DTXSID0074847
• Nikkaji Number: J801.841C
• Wikidata: Q82002990
• Mol file: 119-31-3.mol

Synonyms:3-(Dimethylamino)-4-methylphenol;119-31-3;Phenol, 3-(dimethylamino)-4-methyl-;3-(Dimethylamino)-p-cresol;3-DIMETHYLAMINO-4-METHYLPHENOL;p-Cresol, 3-(dimethylamino)-;NSC 7199;NSC-7199;3-Dimethylamino-p-cresol;2-Dimethylamino-4-hydroxytoluene;NSC7199;EC-000.1730;R884Z8U9RC;SCHEMBL8956467;DTXSID0074847;3-Dimethylamino-4-methyl-phenol;MFCD08361738;AKOS005172434;MB06100;AS-75998;4-methoxyphenyltrans-4-pentylcyclohexanoate;CS-0153552;FT-0683221;D94863

Chemical Property of 3-(Dimethylamino)-4-methylphenol

Chemical Property:

• Vapor Pressure: 0.00705mmHg at 25°C
• Boiling Point: 261.6°Cat760mmHg
• Flash Point: 126.2°C
• PSA: 23.47000
• Density: 1.063g/cm³
• LogP: 1.76660
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 151.099714038
• Heavy Atom Count: 11
• Complexity: 125

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-(Dimethylamino)-4-methylphenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)O)N(C)C

Technology Process of 3-(Dimethylamino)-4-methylphenol

There total 5 articles about 3-(Dimethylamino)-4-methylphenol 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:

N1,N1,6-trimethylbenzene-1,3-diamine (6406-67-3) → 3-dimethylamino-4-methylphenol (119-31-3)

Guidance literature:

With sulfuric acid; Man diazotiert und verkocht bei 140grad;

Reference yield:

N,N-dimethyl-o-toluidine (609-72-3) → 3-dimethylamino-4-methylphenol (119-31-3)

Guidance literature:

Multi-step reaction with 2 steps

1: fuming sulfuric acid / <5

2: durch Kalischmelze

With sulfuric acid;

Reference yield:

2,N,N-trimethyl-5-nitro-aniline (36714-84-8) → 3-dimethylamino-4-methylphenol (119-31-3)

Guidance literature:

Multi-step reaction with 2 steps

1: tin; hydrochloric acid

2: sulfuric acid / Man diazotiert und verkocht bei 140grad

With hydrogenchloride; tin; sulfuric acid;

upstream raw materials:

N¹,N¹,6-trimethylbenzene-1,3-diamine

N,N-dimethyl-o-toluidine

2,N,N-trimethyl-5-nitro-aniline

Downstream raw materials:

methyl-carbamic acid-(3-dimethylamino-4-methyl-phenyl ester)

5-dimethylamino-2-(1,3-diphenyl-imidazolidin-2-yl)-4-methyl-phenol

3,5-Dichloro-4-(3-dimethylamino-4-methyl-phenoxy)-phenylamine

1-[3,5-Dichloro-4-(3-dimethylamino-4-methyl-phenoxy)-phenyl]-3-((E)-3-ethoxy-acryloyl)-urea