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Basic information
- CAS
4841-38-7- Standard SMILES
C=CCN(CC=C)c1nc(Cl)nc(N(CC=C)CC=C)n1- InChIKey
BCGLQGZRIDJFTC-UHFFFAOYSA-N- Molecular formula
- C15H20ClN5
- Average molar mass
- 305.8 g/mol
- Monoisotopic mass
- 305.14072332
Names & identifiers
- Preferred name
- s-Triazine, 2-chloro-4,6-bis(diallylamino)-
- IUPAC
- 6-chloro-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
Names & synonyms
2-Chloro-4,6-bis(diallylamino)-s-triazine4841-38-7s-Triazine, 2-chloro-4,6-bis(diallylamino)-DTXSID80197523NSC 13913RefChem:379697DTXCID40120014NSC13913SCHEMBL9821919BCGLQGZRIDJFTC-UHFFFAOYSA-NNSC-139132,4-bis(diallylamino)-6-chloro-1,3,5-triazine
Show more names
4,6-bis(diallylamino)-2-chloro-1,3,5-triazine6-Chloro-N~2~,N~2~,N~4~,N~4~-tetra(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
4841-38-7- PubChem CID
- 95021
- DTXSID
DTXSID80197523- Nikkaji
- J846.324G
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 308
Related reactions
3 records
Compound notes
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