3-(Allyloxycarbonylamino)-1-propanol

Base Information

• Chemical Name: 3-(Allyloxycarbonylamino)-1-propanol
• CAS No.: 156801-29-5
• Molecular Formula: C₇H₁₃NO₃
• Molecular Weight: 159.185
• Hs Code.: 2924199090
• European Community (EC) Number: 621-002-3
• DSSTox Substance ID: DTXSID30408914
• Nikkaji Number: J2.771.757H
• Wikidata: Q82214528
• Mol file: 156801-29-5.mol

Synonyms:3-(Allyloxycarbonylamino)-1-propanol;156801-29-5;Prop-2-enyl N-(3-hydroxypropyl)carbamate;Allyl (3-hydroxypropyl)carbamate;Allyl N-(3-hydroxypropyl)carbamate;Allyl(3-hydroxypropyl)carbamate;SCHEMBL15809690;DTXSID30408914;AKOS013153302;(3-Hydroxypropyl)-carbamic acid allyl ester;(3-Hydroxy-propyl)-carbamic acid allyl ester;A1-06113;J-009342;3-(Allyloxycarbonylamino)-1-propanol, >=97.0% (GC)

Chemical Property of 3-(Allyloxycarbonylamino)-1-propanol

Chemical Property:

• Vapor Pressure: 0.000206mmHg at 25°C
• Refractive Index: n20/D 1.472
• Boiling Point: 291.7°C at 760 mmHg
• Flash Point: 109 °C
• PSA: 58.56000
• Density: 1.097 g/mL at 20 °C(lit.)
• LogP: 0.67190
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 159.08954328
• Heavy Atom Count: 11
• Complexity: 125

Purity/Quality:

98%Min ^*data from raw suppliers

3-(Allyloxycarbonylamino)-1-propanol ≥97.0% (GC) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C=CCOC(=O)NCCCO

Technology Process of 3-(Allyloxycarbonylamino)-1-propanol

There total 1 articles about 3-(Allyloxycarbonylamino)-1-propanol 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: 100.0%

propan-1-ol-3-amine (156-87-6) + Allyl chloroformate (2937-50-0) → prop-2-en-1-yl (3-hydroxypropyl)carbamate (156801-29-5)

Guidance literature:

With potassium carbonate; In water; acetone; at 20 ℃; for 4h;

Reference yield:

methyl 4-hydroxylbenzoate (99-76-3,156291-94-0) + prop-2-en-1-yl (3-hydroxypropyl)carbamate (156801-29-5) → C15H19NO5

Guidance literature:

With tributylphosphine; 1,1'-azodicarbonyl-dipiperidine; In tetrahydrofuran; for 4h; Inert atmosphere;

DOI:10.1002/anie.201206370

upstream raw materials:

propan-1-ol-3-amine

Allyl chloroformate