Tutocaine

Base Information

• Chemical Name: Tutocaine
• CAS No.: 891-33-8
• Deprecated CAS: 25318-28-9
• Molecular Formula: C14H22 N2 O2
• Molecular Weight: 250.341
• Hs Code.: 2922499990
• European Community (EC) Number: 212-966-2
• UNII: P1B8E343GD
• DSSTox Substance ID: DTXSID10948161
• Nikkaji Number: J70.064I
• Wikidata: Q27286005
• NCI Thesaurus Code: C132137
• Mol file: 891-33-8.mol

Synonyms:Tutocaine;891-33-8;3-(Dimethylamino)-1,2-dimethylpropyl p-aminobenzoate;EINECS 212-966-2;BRN 2731344;UNII-P1B8E343GD;P1B8E343GD;4-(Dimethylamino)-3-methyl-2-butanol p-aminobenzoate (ester);2-Butanol, 4-(dimethylamino)-3-methyl-, 4-aminobenzoate (ester);2-BUTANOL, 4-(DIMETHYLAMINO)-3-METHYL-, 2-(4-AMINOBENZOATE);2-BUTANOL, 4-(DIMETHYLAMINO)-3-METHYL-, p-AMINOBENZOATE (ester);DTXSID10948161;LS-46513;Q27286005

Chemical Property of Tutocaine

Chemical Property:

• Vapor Pressure: 7.57E-06mmHg at 25°C
• Refractive Index: 1.5110 (estimate)
• Boiling Point: 375.8°C at 760 mmHg
• Flash Point: 181.1°C
• PSA: 55.56000
• Density: 1.057g/cm³
• LogP: 2.59300
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 250.168127949
• Heavy Atom Count: 18
• Complexity: 261

Purity/Quality:

98%Min ^*data from raw suppliers

TUTOCAINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN(C)C)C(C)OC(=O)C1=CC=C(C=C1)N

Technology Process of Tutocaine

There total 2 articles about Tutocaine 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:

→ 4-amino-benzoic acid-(3-dimethylamino-1,2-dimethyl-propyl ester) (891-33-8)

Guidance literature:

With hydrogenchloride; tin; at 50 - 60 ℃; isomer(ic) II;

Reference yield:

→ 4-amino-benzoic acid-(3-dimethylamino-1,2-dimethyl-propyl ester) (891-33-8)

Guidance literature:

With hydrogenchloride; tin; at 50 - 60 ℃; isomer(ic) I;

Reference yield:

3-acetyl-2-oxo-4,5-dihydrofuran (517-23-7,594837-91-9,98634-97-0,313643-49-1) + 4-amino-benzoic acid-(3-dimethylamino-1,2-dimethyl-propyl ester) (891-33-8) → 4-[1-(2-oxo-tetrahydro-[3]furyl)-ethylLiDenamino]-benzoic acid-(3-dimethylamino-1,2-dimethyl-propyl ester)

Guidance literature:

With ethanol; at 150 ℃;