Structure

Pentafluoropropylamidine

CAS
422-62-8
Catalog Number
ACM422628
Category
Other Products
Molecular Weight
162.06
Molecular Formula
C3H3F5N2

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Specification

Synonyms
pentafluoropropanimidamide, 2,2,3,3,3-pentafluoropropanimidamide, 422-62-8, Perfluoropropanamidine, pentafluoropropylamidine, AC1MVDI6, CTK8E9429, MolPort-002-500-375, PC7737, SBB087561, 2,2,3,3,3-pentafluoropropanamidine, AKOS006335675, AG-F-50302, FT-0676872, C-6103, Propionamidine,2,2,3,3,3-pentafluoro- (6CI,8CI); 2,2,3,3,3-Pentafluoropropaneimidamide;2,2,3,3,3-Pentafluoropropionamidine
IUPAC Name
2,2,3,3,3-pentafluoropropanimidamide
SMILES
C(=N)(C(C(F)(F)F)(F)F)N
InChI Key
UNRVJNUSAVOPFF-UHFFFAOYSA-N
Boiling Point
47.4ºC at 760 mmHg
Melting Point
49.5-50ºC
Density
1.62g/cm³
Exact Mass
162.02200
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
6
H-Bond Donor
2

Upstream Synthesis Route 1

  • 422-04-8
  • 422-62-8

Reference: [1]Reilly; Brown
[Journal of the American Chemical Society, 1956, vol. 78, p. 6032]
[2]Current Patent Assignee: 3M CO - US2676985, 1952, A

Downstream Synthesis Route 1

  • 422-62-8
  • 47104-84-7

Reference: [1]Schroeder
[Journal of the American Chemical Society, 1959, vol. 81, p. 5658,5662]

Downstream Synthesis Route 2

  • 422-62-8
  • 858-46-8

Reference: [1]Reilly; Brown
[Journal of Organic Chemistry, 1957, vol. 22, p. 698]

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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