1,3,5-Triazin-2-amine, 4-chloro-N,N-dimethyl-6-(4-morpholinyl)-

HCID 10586342

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 97141-48-5
Standard SMILES: CN(C)c1nc(Cl)nc(N2CCOCC2)n1
InChIKey: LYTSDZSZNMYDCR-UHFFFAOYSA-N
Molecular formula: C9H14ClN5O
Average molar mass: 243.69 g/mol
Monoisotopic mass: 243.0886878

Names & identifiers

Preferred name: 1,3,5-Triazin-2-amine, 4-chloro-N,N-dimethyl-6-(4-morpholinyl)-
IUPAC: 4-chloro-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

Names & synonyms

97141-48-54-Chloro-N,N-dimethyl-6-morpholino-1,3,5-triazin-2-amine1,3,5-Triazin-2-amine, 4-chloro-N,N-dimethyl-6-(4-morpholinyl)-SCHEMBL8535478DTXSID60442149LYTSDZSZNMYDCR-UHFFFAOYSA-NAKOS0121650392-chloro-4-dimethylamino-6-morpholino-1,3,5-triazine4-CHLORO-N,N-DIMETHYL-6-(MORPHOLIN-4-YL)-1,3,5-TRIAZIN-2-AMINE

Database identifiers

CAS: 97141-48-5
PubChem CID: 10586342
DTXSID: DTXSID60442149

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 54.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 224

Related reactions

4 records

New reaction record

HRID 102226As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 820333As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 2395609As productuspto-grants-1996_02

HRID 2395610As reactantuspto-grants-1996_02

Compound notes

Loading…