N-(4-Chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
Basic information
- CAS
3599-75-5- Standard SMILES
Clc1ccc(Nc2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1- InChIKey
UZDPFFRSRRWULB-UHFFFAOYSA-N- Molecular formula
- C11H5Cl7N4
- Average molar mass
- 441.3 g/mol
- Monoisotopic mass
- 437.83339
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
- IUPAC
- N-(4-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
Names & synonyms
N-(4-Chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine3599-75-5DTXSID00274628RefChem:361889DTXCID90226095SCHEMBL161140262-[p-Chloroanilino]-4,6-bis[trichloromethyl]-S-triazineUZDPFFRSRRWULB-UHFFFAOYSA-NN-(4-Chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine #
Database identifiers
- CAS
3599-75-5- PubChem CID
- 19202
- DTXSID
DTXSID00274628- Nikkaji
- J583.349C
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…