Basic information
- CAS
30369-80-3- Standard SMILES
C=CCNc1nc(Cl)nc(Cl)n1- InChIKey
MXCZYRJBEZWBSA-UHFFFAOYSA-N- Molecular formula
- C6H6Cl2N4
- Average molar mass
- 205.04 g/mol
- Monoisotopic mass
- 203.9969516
Names & identifiers
- Preferred name
- N-Allyl-4,6-dichloro-1,3,5-triazin-2-amine
- IUPAC
- 4,6-dichloro-N-prop-2-enyl-1,3,5-triazin-2-amine
- English name
- N-allyl-4,6-dichloro-1,3,5-triazin-2-amine
- Molecular formula
- C6H6Cl2N4
- Molecular weight
- 205.04
Names & synonyms
30369-80-3N-Allyl-4,6-dichloro-1,3,5-triazin-2-amine4,6-DICHLORO-N-(PROP-2-EN-1-YL)-1,3,5-TRIAZIN-2-AMINE1,3,5-Triazin-2-amine, 4,6-dichloro-N-2-propen-1-yl-EINECS 250-153-4NLJ7DGN2AQ4,6-dichloro-N-prop-2-enyl-1,3,5-triazin-2-amineSCHEMBL3414696DTXSID30184448HMS1676F192-allylamino-4,6-dichloro-s-triazineAKOS000668659
Show more names
2-Allylamino-4,6-dichloro-1,3,5-triazineNS00028910ST505759394,6-Dichloro-N-2-propen-1-yl-1,3,5-triazin-2-amine
Database identifiers
- CAS
30369-80-3- PubChem CID
- 35294
- DTXSID
DTXSID30184448- UNII
- NLJ7DGN2AQ
- EC Number
- 250-153-4
- Nikkaji
- J33.256I
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 144
Related reactions
1 records
Compound notes
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