Prop-2-en-1-yl [2-(methylamino)ethyl]carbamate

Base Information

• Chemical Name: Prop-2-en-1-yl [2-(methylamino)ethyl]carbamate
• CAS No.: 188403-10-3
• Molecular Formula: C7H14 N2 O2
• Molecular Weight: 158.19826
• DSSTox Substance ID: DTXSID00594691
• Wikidata: Q82489597
• Mol file: 188403-10-3.mol

Synonyms:188403-10-3;Prop-2-en-1-yl [2-(methylamino)ethyl]carbamate;Allyl (2-(methylamino)ethyl)carbamate;prop-2-enyl N-[2-(methylamino)ethyl]carbamate;allyl N-[2-(methylamino)ethyl]carbamate;SCHEMBL8169869;DTXSID00594691;AKOS006283249;DB-065641

Chemical Property of Prop-2-en-1-yl [2-(methylamino)ethyl]carbamate

Chemical Property:

• Vapor Pressure: 0.0184mmHg at 25°C
• Refractive Index: 1.451
• Boiling Point: 253.3°Cat760mmHg
• Flash Point: 107°C
• PSA: 50.36000
• Density: 0.986g/cm³
• LogP: 0.89980
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 158.105527694
• Heavy Atom Count: 11
• Complexity: 126

Purity/Quality:

97% ^*data from raw suppliers

allylN-[2-(methylamino)ethyl]carbamate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCCNC(=O)OCC=C

Technology Process of Prop-2-en-1-yl [2-(methylamino)ethyl]carbamate

There total 1 articles about Prop-2-en-1-yl [2-(methylamino)ethyl]carbamate 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:

methylamine (74-89-5) + 1-(allyloxycarbonylamino)-2-chloroethane (25058-49-5) → (2-Methylamino-ethyl)-carbamic acid allyl ester (188403-10-3)

Guidance literature:

With sodium iodide; Yield given. Multistep reaction; 1.) acetone, reflux, 18 h, 2.) acetone, 22 deg C, 36 h;

DOI:10.1016/S0968-0896(96)00199-X

Reference yield:

(2-Methylamino-ethyl)-carbamic acid allyl ester (188403-10-3) + 2-Decanoylamino-pentanedioic acid 1-benzyl ester (289906-00-9) → 4-[(2-Allyloxycarbonylamino-ethyl)-methyl-carbamoyl]-2-decanoylamino-butyric acid benzyl ester

Guidance literature:

With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; In dichloromethane; ethyl acetate;

Reference yield:

(2-Methylamino-ethyl)-carbamic acid allyl ester (188403-10-3) + 2-decanoylamino-pentanedioic acid 1-benzyl ester (188403-09-0) → (S)-4-[(2-Allyloxycarbonylamino-ethyl)-methyl-carbamoyl]-2-decanoylamino-butyric acid benzyl ester (188403-11-4)

Guidance literature:

With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; Yield given. Multistep reaction; 1.) CH₂Cl₂, 22 deg C, 5 min, 2.) CH₂Cl₂, 22 deg C, 10 min;

DOI:10.1016/S0968-0896(96)00199-X

upstream raw materials:

methylamine

1-(allyloxycarbonylamino)-2-chloroethane

Downstream raw materials:

N^α-decanoyl-L-glutamic acid

(S)-4-[(2-Allyloxycarbonylamino-ethyl)-methyl-carbamoyl]-2-decanoylamino-butyric acid benzyl ester

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 188403-10-3 ALLYL N-[2-(METHYLAMINO)ETHYL]CARBAMATE

Send

Send

Metric Ton KG G Pound L ML

Send

Send