Basic information
- CAS
24803-63-2- Standard SMILES
C=CCNc1nc(C)nc(C(Cl)(Cl)Cl)n1- InChIKey
VDXFMVILYVPNQC-UHFFFAOYSA-N- Molecular formula
- C8H9Cl3N4
- Average molar mass
- 267.5 g/mol
- Monoisotopic mass
- 265.989279
Names & identifiers
- Preferred name
- 4-methyl-N-prop-2-enyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- IUPAC
- 4-methyl-N-prop-2-enyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Names & synonyms
4-methyl-N-prop-2-enyl-6-(trichloromethyl)-1,3,5-triazin-2-amine24803-63-2DTXSID902749904-methyl-N-(prop-2-en-1-yl)-6-(trichloromethyl)-1,3,5-triazin-2-amine
Database identifiers
- CAS
24803-63-2- PubChem CID
- 32672
- DTXSID
DTXSID90274990- Nikkaji
- J1.611.717J
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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