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Basic information
- CAS
121061-74-3- Standard SMILES
C=CCN(CC=C)c1nc(Cl)nc(N(C)C)n1- InChIKey
UDYJOHLRWIDXDS-UHFFFAOYSA-N- Molecular formula
- C11H16ClN5
- Average molar mass
- 253.73 g/mol
- Monoisotopic mass
- 253.1094232
Names & identifiers
- Preferred name
- 6-Chloro-4N,4N-dimethyl-2N,2N-diallyl-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-chloro-4-N,4-N-dimethyl-2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
Names & synonyms
6-Chloro-4N,4N-dimethyl-2N,2N-diallyl-1,3,5-triazine-2,4-diamine121061-74-3DTXSID301531346-Chloro-N~2~,N~2~-dimethyl-N~4~,N~4~-di(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
121061-74-3- PubChem CID
- 180010
- DTXSID
DTXSID30153134- Nikkaji
- J846.323I
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
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Compound notes
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