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Hexahydro-2,4,6-trimethyl-1,3,5-triazine

HCID 69486
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Basic information

CAS
638-14-2
Standard SMILES
CC1NC(C)NC(C)N1
InChIKey
MZSSRMMSFLVKPK-UHFFFAOYSA-N
Molecular formula
C6H15N3
Average molar mass
129.2 g/mol
Monoisotopic mass
129.12659749

Names & identifiers

Preferred name
Hexahydro-2,4,6-trimethyl-1,3,5-triazine
IUPAC
2,4,6-trimethyl-1,3,5-triazinane
English name
hexahydro-2,4,6-trimethyl-1,3,5-triazine
Molecular formula
C6H15N3
Molecular weight
129.2

Names & synonyms

638-14-2Hexahydro-2,4,6-trimethyl-1,3,5-triazineEINECS 211-321-2RefChem:146039211-321-22,4,6-trimethyl-1,3,5-triazinanecis-2,4,6-Trimethyl-1,3,5-triazinane41808-03-11,3,5-Triazine, hexahydro-2,4,6-trimethyl-Acetaldehyd-ammoniakAldehyde Ammonia TrimerSCHEMBL427329
Show more names
DTXSID30980366MZSSRMMSFLVKPK-UHFFFAOYSA-NAKOS006222321AKOS0063517392,4,6-trimethyl-[1,3,5]triazinane2,4,6-trimethyl-1,3,5-triazaperhydroine2,4,6-Trimethyl-hexahydro-1,3,5-triazinA0201

Database identifiers

CAS
638-14-2
PubChem CID
69486
DTXSID
DTXSID30980366
EC Number
211-321-2
Nikkaji
J205.912F、J3.199.596E

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
36.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
9
Formal charge
0
Complexity
63.3

Experimental & physicochemical properties

SpringerMaterials PropertiesCrystal structure

Physicochemical properties

Melting point
89 · 89-93 °C
Boiling point
110 · 110.0±0.0 °C(Predicted)
Density
0.836 · 0.836±0.06 g/cm3(Predicted)
pka
9.15 · 9.15±0.70(Predicted)

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory InformationChemical: 1,3,5-Triazine, hexahydro-2,4,6-trimethyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia

Related reactions

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Compound notes

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