1,3,5-Triazine, hexahydro-1,3,5-tris(2-methylphenyl)-, hydrochloride (1:3)
Basic information
- CAS
68083-44-3- Standard SMILES
Cc1ccccc1N1CN(c2ccccc2C)CN(c2ccccc2C)C1.Cl.Cl.Cl- InChIKey
KPTACZNHRGHPJZ-UHFFFAOYSA-N- Molecular formula
- C24H30Cl3N3
- Average molar mass
- 466.9 g/mol
- Monoisotopic mass
- 465.150531
Names & identifiers
- Preferred name
- 1,3,5-Triazine, hexahydro-1,3,5-tris(2-methylphenyl)-, hydrochloride (1:3)
- IUPAC
- 1,3,5-tris(2-methylphenyl)-1,3,5-triazinane;trihydrochloride
- English name
- hexahydro-1,3,5-tris(o-tolyl)-1,3,5-triazine trihydrochloride
- Molecular formula
- C24H30Cl3N3
- Molecular weight
- 466.8741
Names & synonyms
68083-44-3EINECS 268-393-31,3,5-Triazine, hexahydro-1,3,5-tris(2-methylphenyl)-, trihydrochloride1,3,5-Triazine, hexahydro-1,3,5-tris(2-methylphenyl)-, hydrochloride (1:3)RefChem:412513Hexahydro-1,3,5-tris(o-tolyl)-1,3,5-triazine trihydrochlorideDTXSID9071058KPTACZNHRGHPJZ-UHFFFAOYSA-NNS000630491,3,5-Tris(2-methylphenyl)-1,3,5-triazinane--hydrogen chloride (1/3)HEXAHYDRO-1,3,5-TRIS(2-METHYLPHENYL)-1,3,5-TRIAZINE TRIHYDROCHLORIDE)
Database identifiers
- CAS
68083-44-3- PubChem CID
- 106513
- DTXSID
DTXSID9071058- EC Number
- 268-393-3
Properties
Computed structural properties
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 388
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,3,5-Triazine, hexahydro-1,3,5-tris(2-methylphenyl)-, trihydrochloride (68083-44-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3,5-Triazine, hexahydro-1,3,5-tris(2-methylphenyl)-, hydrochloride (1:3): ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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