3-Propoxypropylamine

Base Information

• Chemical Name: 3-Propoxypropylamine
• CAS No.: 16728-59-9
• Molecular Formula: C6H15 N O
• Molecular Weight: 117.191
• Hs Code.: 2922199090
• European Community (EC) Number: 240-792-7
• DSSTox Substance ID: DTXSID50168265
• Nikkaji Number: J116.185G
• Wikidata: Q83037825
• Mol file: 16728-59-9.mol

Synonyms:3-Propoxypropylamine;16728-59-9;3-propoxypropan-1-amine;3-N-PROPOXYPROPYLAMINE;1-Propanamine, 3-propoxy-;1-Amino-3-propoxypropane;EINECS 240-792-7;3-propoxy-propylamine;(3-propoxypropyl)amine;3-Propoxy-1-propylamine;[3-(propyloxy)propyl]amine;3-Propoxy-1-propanamine #;SCHEMBL238386;UTOXFQVLOTVLSD-UHFFFAOYSA-;DTXSID50168265;MFCD00129001;3-Propoxy-1-propanamine, AldrichCPR;AKOS005292565;BS-21689;FT-0616366;P1095;D92070;EN300-124166

Chemical Property of 3-Propoxypropylamine

Chemical Property:

• Refractive Index: 1.4210-1.4240
• Boiling Point: 166.3°Cat760mmHg
• PKA: 9.78±0.10(Predicted)
• Flash Point: 47°C
• PSA: 35.25000
• Density: 0.851g/cm³
• LogP: 1.46210
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 117.115364102
• Heavy Atom Count: 8
• Complexity: 39.5

Purity/Quality:

98% ^*data from raw suppliers

3-Propoxypropylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 10-34-36-22
• Safety Statements: 16-24/25-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOCCCN

Technology Process of 3-Propoxypropylamine

There total 3 articles about 3-Propoxypropylamine 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:

3-propoxypropiononitrile (51299-82-2) → 3-propyloxypropylamine (16728-59-9)

Guidance literature:

With methanol; ammonia; nickel; at 100 ℃; under 66195.7 - 88260.9 Torr; Hydrogenation;

Reference yield:

3-propoxypropiononitrile (51299-82-2) → 3-propyloxypropylamine (16728-59-9) + bis-(3-propoxy-propyl)-amine (19235-39-3)

Guidance literature:

With nickel; at 110 - 120 ℃; Hydrogenation_.unter Druck;

Reference yield:

→ 3-propyloxypropylamine (16728-59-9)

Guidance literature:

/BRN= 878144/;

upstream raw materials:

3-propoxypropiononitrile

Downstream raw materials:

(3-Ethyl-4-methoxy-benzyl)-(3-propoxy-propyl)-amine

[3-(2-hydroxy-ethyl)-benzyl]-(3-propoxy-propyl)-carbamic acid tert-butyl ester

1-(4-chloro-2,5-dimethoxyphenyl)-3-(3-propoxypropyl)urea

Refernces