chempirical
Back to Search

Molecule

1,6-Hexanediamine, N1,N6-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-, Polymer With 2,4-Dichloro-6-(4-Morpholinyl)-1,3,5-Triazine

CAS: 82451-48-7 · C31H58Cl2N8O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
82451-48-7
Molecular Formula
C31H58Cl2N8O
Molecular Mass
629.77 g/mol

Identifiers

CAS Registry Number

82451-48-7

SMILES

CC1(C)CC(NCCCCCCNC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.Clc1nc(Cl)nc(N2CCOCC2)n1

InChI Key

JSOQEHPVNDFMMV-UHFFFAOYSA-N

InChI

InChI=1S/C24H50N4.C7H8Cl2N4O/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;8-5-10-6(9)12-7(11-5)13-1-3-14-4-2-13/h19-20,25-28H,9-18H2,1-8H3;1-4H2

Names and Synonyms

  • 1,6-Hexanediamine, N1,N6-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-, Polymer With 2,4-Dichloro-6-(4-Morpholinyl)-1,3,5-Triazine Synonym
  • 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine Synonym
  • 1,6-Hexanediamine, N,N′-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine Synonym
  • 1,3,5-Triazine, 2,4-dichloro-6-(4-morpholinyl)-, polymer with N,N′-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine Synonym
  • N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-2,4-dichloro-6-morpholino-1,3,5-triazine copolymer Synonym
  • N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)hexamethylenediamine-4-morpholino-2,6-dichloro-1,3,5-triazine copolymer Synonym
  • 4-Morpholino-2,6-dichloro-1,3,5-triazine-N,N′-bis(2,2,6,6-tetramethyl-4-piperidyl)hexamethylenediamine copolymer Synonym
  • N,N-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-2,4-dichloro-6-morpholino-1,3,5-triazine copolymer Synonym
  • N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-2,4-dichloro-6-morpholino-s-triazine copolymer Synonym
  • Poly[N,N′-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-co-2,4-dichloro-6-morpholino-1,3,5-triazine] Synonym
  • N,N′-Bis(2,2,6,6-tetramethyl-4-piperinyl)-1,6-hexanediamine-2,4-dichloro-6-morpholino-1,3,5-triazine copolymer Synonym
  • 1,6-Bis(2,2,6,6-tetramethyl-4-piperidylamino)hexane-2,4-dichloro-6-morpholino-s-triazine copolymer Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 629.77 g/mol CAS Common Chemistry
629.7659999999998 g/mol RDKit
629.766 g/mol RDKit
629.76 g/mol chempirical lib
Canonical SMILES ClC=1N=C(Cl)N=C(N1)N2CCOCC2.N(CCCCCCNC1CC(NC(C)(C)C1)(C)C)C2CC(NC(C)(C)C2)(C)C CAS Common Chemistry
InChI InChI=1S/C24H50N4.C7H8Cl2N4O/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;8-5-10-6(9)12-7(11-5)13-1-3-14-4-2-13/h19-20,25-28H,9-18H2,1-8H3;1-4H2 CAS Common Chemistry
InChI Key InChIKey=JSOQEHPVNDFMMV-UHFFFAOYSA-N CAS Common Chemistry
Name 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine CAS Common Chemistry
Heavy Atom Count 42 RDKit
Hydrogen Bond Acceptors 9 RDKit
Hydrogen Bond Donors 4 RDKit
Rotatable Bonds 10 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 99.26 Ų RDKit
97.44 Ų chempirical lib
LogP 5.359400000000004 RDKit
5.3594 RDKit
Molar Refractivity 175.98379999999952 cm³/mol RDKit
Ring Count 4 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.9032 RDKit
0.9 chempirical lib
Exact Mass 628.4110638360002 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

Convert

Quick conversion

MW = 629.77 g/mol. Edit any field — others recompute live.

Recent Searches

Acetone
Ethanol
↑ ↓ Navigate
esc Close