Basic information
- CAS
7710-36-3- Standard SMILES
Clc1nc(N2CCCCC2)nc(N2CCCCC2)n1- InChIKey
AGBOIPKHQVWKPQ-UHFFFAOYSA-N- Molecular formula
- C13H20ClN5
- Average molar mass
- 281.78 g/mol
- Monoisotopic mass
- 281.1407234
Names & identifiers
- Preferred name
- 2-Chloro-4,6-di(piperidin-1-yl)-1,3,5-triazine
- IUPAC
- 2-chloro-4,6-di(piperidin-1-yl)-1,3,5-triazine
- English name
- 2-Chloro-4,6-di(1-piperidinyl)-1,3,5-triazine
- Molecular formula
- C13H20ClN5
- Molecular weight
- 281.78
Names & synonyms
7710-36-32-chloro-4,6-di(piperidin-1-yl)-1,3,5-triazineDTXSID40279738RefChem:258647DTXCID702308921,3,5-Triazine,2-chloro-4,6-di-1-piperidinyl-2-Chloro-4,6-di-piperidin-1-yl-[1,3,5]triazineNSC13915Oprea1_671158Oprea1_810088SCHEMBL8422457AGBOIPKHQVWKPQ-UHFFFAOYSA-N
Show more names
1,3,5-Triazine, 2-chloro-4,6-di-1-piperidinyl-
NSC-13915STK060799AKOS000287697CL-576506-chloro-2,4-dipiperidyl-1,3,5-triazineST40628382-Chloro-4,6-di(1-piperidinyl)-1,3,5-triazineAG-690/36280021
Database identifiers
- CAS
7710-36-3- PubChem CID
- 224972
- DTXSID
DTXSID40279738- Nikkaji
- J819.120D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 252
Physicochemical properties
- Boiling point
- 465.4 · 465.4±28.0 °C(Predicted)
- Density
- 1.249 · 1.249±0.06 g/cm3(Predicted)
- pka
- 5.79 · 5.79±0.10(Predicted)
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
Interbioscreen Ltd.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…