N-Pentylformamide

Base Information

Chemical Name:N-Pentylformamide
CAS No.:2591-79-9
Molecular Formula:C6H13 N O
Molecular Weight:115.175
Hs Code.:2924199090
European Community (EC) Number:624-312-7
DSSTox Substance ID:DTXSID70584302
Nikkaji Number:J149.374D
Mol file:2591-79-9.mol

Synonyms:N-Pentylformamide;N-(1-Pentyl)formamide;2591-79-9;Formamide, N-pentyl-;N-(n-pentyl)formamide;SCHEMBL9391;N-(1-Pentyl)formamide, 90%;DTXSID70584302;UBKOTQBYKQFINX-UHFFFAOYSA-N;N-(1-PENTYL)FORMAMIDE 90;AKOS006348871;J-016179

Suppliers and Price of N-Pentylformamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
N-(1-Pentyl)formamide 90%
1g
$ 31.80

American Custom Chemicals Corporation
N-(1-PENTYL)FORMAMIDE 95.00%
1G
$ 635.85

Total 8 raw suppliers

Chemical Property of N-Pentylformamide

Chemical Property:

Vapor Pressure:0.074mmHg at 25°C
Refractive Index:n20/D 1.444(lit.)
Boiling Point:228.365°C at 760 mmHg
Flash Point:>230 °F
PSA：29.10000
Density:0.891 g/mL at 25 °C(lit.)
LogP:1.94940
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:115.099714038
Heavy Atom Count:8
Complexity:54.5

Purity/Quality:

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

N-(1-Pentyl)formamide 90% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCNC=O

Technology Process of N-Pentylformamide

There total 1 articles about N-Pentylformamide 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:

: 927902-57-6
1-hexyl-3-methylimidazolium dicyanamide

: 18197-25-6
N-methyl-N-formylformamide

: 2591-79-9
N-Pentylformamide

: 124-38-9,18923-20-1
carbon dioxide

: 2591-78-8
N-hexylformamide

: C₁₀H₁₆N₂O₃

: 1117-72-2
N-methyl-N-n-butylformamide

: 67867-39-4
1-butyl-3-methyl-2,4,5-trioxoimidazolidine

: 109-52-4
valeric acid

Guidance literature:: With dihydrogen peroxide; sodium sulfate; pH=3; Kinetics; Electrochemical reaction;
DOI:10.1039/c5ra24070k

Reference yield: 81.0%

: 2591-79-9
N-Pentylformamide

: 108-93-0
cyclohexanol

: C₁₂H₂₃NO₂

Guidance literature:: With [bis({2‐[bis(propan‐2‐yl)phosphanyl]ethyl})amide](carbonyl)(hydride)iron(II); In toluene; at 150 ℃; for 24h;
DOI:10.1021/acscatal.1c02718

Reference yield: 81.0%

: 2591-79-9
N-Pentylformamide

: 18971-59-0
1-pentylisonitrile

Guidance literature:: With pyridine; 1,3,5-trichloro-2,4,6-triazine; In dichloromethane; at 100 ℃; for 0.166667h; microwave irradiation;
DOI:10.1021/jo047924f