2,2-Diaminohexafluoropropane

Base Information

• Chemical Name: 2,2-Diaminohexafluoropropane
• CAS No.: 1737-80-0
• Molecular Formula: C3H4 F6 N2
• Molecular Weight: 182.069
• Hs Code.: 2921290000
• European Community (EC) Number: 217-087-8
• NSC Number: 111183
• UNII: 4LS7893J2T
• DSSTox Substance ID: DTXSID7061936
• Nikkaji Number: J203.143D
• Wikidata: Q81985296
• Mol file: 1737-80-0.mol

Synonyms:2,2-Diaminohexafluoropropane;1737-80-0;1,1,1,3,3,3-Hexafluoropropane-2,2-diamine;1,1,1,3,3,3-Hexafluoro-2,2-propanediamine;2,2-Propanediamine, 1,1,1,3,3,3-hexafluoro-;4LS7893J2T;EINECS 217-087-8;NSC 111183;NSC-111183;NSC111183;hexafluoro-2,2-propanediamine;SCHEMBL895536;UNII-4LS7893J2T;C3H4F6N2;DTXSID7061936;C3-H4-F6-N2;1,1,3,3,3-Hexafluoro-2,2-propanediamine

Chemical Property of 2,2-Diaminohexafluoropropane

Chemical Property:

• Vapor Pressure: 0.507mmHg at 25°C
• Boiling Point: 191.7°Cat760mmHg
• Flash Point: 78.9°C
• PSA: 52.04000
• Density: 1.539g/cm³
• LogP: 2.12530
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 182.02786711
• Heavy Atom Count: 11
• Complexity: 127

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(F)(F)F)(C(F)(F)F)(N)N

Technology Process of 2,2-Diaminohexafluoropropane

There total 7 articles about 2,2-Diaminohexafluoropropane 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: 80.0%

1,1,1-trifluoro-5,5,5-trichloro-2,4-diamino-2-trifluoromethyl-3-aza-2-pentene (87243-34-3) → 1,1,1,3,3,3-hexafluoro-2,2-propanediamine (1737-80-0) + 4,6-Bis-trichloromethyl-2,2-bis-trifluoromethyl-1,2-dihydro-[1,3,5]triazine (87243-36-5)

Guidance literature:

at 160 - 170 ℃; for 3h; in a sealed ampule;

Reference yield: 75.0%

4,4,4-trifluoro-3-trifluoromethyl-1,3-diamino-1-phenyl-2-aza-1-butene (87243-32-1) → 1,1,1,3,3,3-hexafluoro-2,2-propanediamine (1737-80-0) + 4,6-diphenyl-2,2-bis-trifluoromethyl-1,2-dihydro-[1,3,5]triazine (24337-46-0)

Guidance literature:

at 160 - 170 ℃; for 3h; in a sealed ampule;

Reference yield: 72.0%

4,4,4-trifluoro-3-trifluoromethyl-1,3-diamino-1-p-tolyl-2-aza-1-butene (87243-33-2) → 1,1,1,3,3,3-hexafluoro-2,2-propanediamine (1737-80-0) + 4,6-di-p-tolyl-2,2-bis-trifluoromethyl-1,2-dihydro-[1,3,5]triazine (67565-32-6)

Guidance literature:

at 160 - 170 ℃; for 3h; in a sealed ampule;

upstream raw materials:

bis(trifluoromethyl)ketimine

1,1,1,5,5,5-hexafluoro-2,4-diamino-2-trifluoromethyl-3-aza-2-pentene

1,1,1-trifluoro-5,5,5-trichloro-2,4-diamino-2-trifluoromethyl-3-aza-2-pentene

4,4,4-trifluoro-3-trifluoromethyl-1,3-diamino-1-phenyl-2-aza-1-butene