Basic information
- CAS
5794-91-2- Standard SMILES
C1CCN(c2nc(N3CCCC3)nc(N3CCCC3)n2)C1- InChIKey
YYQRNQDOTOKYJU-UHFFFAOYSA-N- Molecular formula
- C15H24N6
- Average molar mass
- 288.39 g/mol
- Monoisotopic mass
- 288.20624479
Names & identifiers
- Preferred name
- 2,4,6-Tris(pyrrolidin-1-yl)-1,3,5-triazine
- IUPAC
- 2,4,6-tripyrrolidin-1-yl-1,3,5-triazine
- English name
- 2,4,6-tris(pyrrolidin-1-yl)-1,3,5-triazine
- Molecular formula
- C15H24N6
- Molecular weight
- 288.39
Names & synonyms
5794-91-22,4,6-Tris(pyrrolidin-1-yl)-1,3,5-triazine2,4,6-tripyrrolidin-1-yl-1,3,5-triazine2,4,6-tri(pyrrolidin-1-yl)-1,3,5-triazineTRIS(PYRROLIDIN-1-YL)-1,3,5-TRIAZINENSC-575231,3,5-triazine, 2,4,6-tri-1-pyrrolidinyl-NSC57523EINECS 227-339-9WWG5UQV2ZTSCHEMBL1975340DTXSID80206644
Show more names
2,4,6-Tripyrrolizino-1,3,5-triazine2,4,6-Tris(1-pyrrolidinyl)-1,3,5-triazine
YYQRNQDOTOKYJU-UHFFFAOYSA-NNSC 575232,4,6-Tri(1-pyrrolidinyl)-s-triazines-Triazine, 2,4,6-tri-1-pyrrolidinyl-WS-009272,4,6-Tri-1-pyrrolidinyl-1,3,5-triazineNS000338212,4,6-tri(1-pyrrolidinyl)-1,3,5-triazine
Database identifiers
- CAS
5794-91-2- PubChem CID
- 79859
- DTXSID
DTXSID80206644- UNII
- WWG5UQV2ZT
- EC Number
- 227-339-9
- Nikkaji
- J218.054E
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 269
Physicochemical properties
- Melting point
- 186.6 · 186.6-189.8 °C
- Boiling point
- 486.3 · 486.3±28.0 °C(Predicted)
- Density
- 1.239 · 1.239±0.06 g/cm3(Predicted)
- pka
- 6.27 · 6.27±0.10(Predicted)
- FDA UNII
- 5 UQV2ZT · WWG5UQV2ZT
Chemistry & industry
Suppliers4 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
无锡丽恒昇生物医药科技有限公司15250805028 15250805028 · [email protected]
药明览博(武汉)化学科技有限公司022-59987777 13552403979 · [email protected]
艾览（上海）化工科技有限公司400-668-9898 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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