Fademorf
Basic information
- CAS
60029-23-4- Standard SMILES
O=CNC(N1CCOCC1)C(Cl)(Cl)Cl- InChIKey
IWWKIOTVAJOMJT-UHFFFAOYSA-N- Molecular formula
- C7H11Cl3N2O2
- Average molar mass
- 261.5 g/mol
- Monoisotopic mass
- 259.988611
Names & identifiers
- Preferred name
- Fademorf
- IUPAC
- N-(2,2,2-trichloro-1-morpholin-4-ylethyl)formamide
- English name
- TRIMORPHAMID
- Molecular formula
- C7H11Cl3N2O2
- Molecular weight
- 261.53
Names & synonyms
TrimorphamidTrimorfamidTrimorphamide60029-23-4CXT50CA7IIFademorfFormamide, N-(2,2,2-trichloro-1-(4-morpholinyl)ethyl)-DTXSID00866784N-(1-FORMAMIDO-2,2,2-TRICHLOROETHYL)MORPHOLINEFormamide, N-[2,2,2-trichloro-1-(4-morpholinyl)ethyl]-RefChem:921453DTXCID90815029
Show more names
vuagt866FADEMORPHfademorfzk20fademorfek20bercema-doberitn-(1-formamido-2,2,2-trichloretyl)morfolin
N-1-formamido-2,2,2,-trichloroethylmorpholineTrimorfamideN-(2,2,2-Trichloro-1-morpholinoethyl)formamideFademorf EK 20Fademorf ZK 20VUAgT 866/72VUAgT 866CCRIS 3702
Database identifiers
- CAS
60029-23-4- PubChem CID
- 43172
- DTXSID
DTXSID00866784- UNII
- CXT50CA7II
- EC Number
- 262-028-1
- Nikkaji
- J18.524H
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Physicochemical properties
- Boiling point
- 369.7 · 369.7±42.0 °C(Predicted)
- Density
- 1.6505 · 1.6505 (rough estimate)
- refractive index
- 1.649 · 1.6490 (estimate)
- pka
- 13.95 · 13.95±0.23(Predicted)
- FDA UNII
- 50 CA7II · CXT50CA7II
- EPA Substance Registry System
- N-(2,2,2-Trichloro-1-morpholinoethyl)formamide (60029-23-4)
Chemistry & industry
Applications
UsesTrimorphamid is an antimicrobial agent commonly used as a fungicidal of agricultural use, whose activity has been studied on rat livers for possible detrimental effects.
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Compound notes
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