1-[4-(N,N'-dimethyl...

1-[4-(N,N'-dimethylcarbamimidoyl)phenyl]-3-[3-[[4-(N,N'-dimethylcarbamimidoyl)phenyl]carbamoylamino]phenyl]urea,hydrochloride 5262-16-8

1-[4-(N,N'-dimethylcarbamimidoyl)phenyl]-3-[3-[[4-(N,N'-dimethylcarbamimidoyl)phenyl]carbamoylamino]phenyl]urea,hydrochloride 5262-16-8

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1 Gram

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  • Min.Order :1 Gram
  • Purity: 99%
  • Payment Terms : L/C,T/T,

Keywords

Urea,1,1'-m-phenylenebis[3-[p-(N,N'-dimethylamidino)phenyl]-,dihydrochloride (7CI,8CI) 1-[4-(N,N'-dimethylcarbamimidoyl)phenyl]-3-[3-[[4-(N,N'-dimethylcarbamimidoyl)phenyl]carbamoylamino]phenyl]urea,hydrochloride 5262-16-8

Quick Details

  • Appearance:Solid
  • Application:Organic Chemicals
  • PackAge:as requested
  • ProductionCapacity:10|Kilogram|Month
  • Storage:room temperature
  • Transportation:as requested

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Details:

Identification and Related Records
【Name】
Urea,1,1'-m-phenylenebis[3-[p-(N,N'-dimethylamidino)phenyl]-,dihydrochloride (7CI,8CI)
【CAS Registry number】
5262-16-8
【Molecular Formula】
C26H30 N8 O2 . 2 Cl H (Products with the same molecular formula)
【Molecular Weight】
486.5688
【Inchi】
InChI=1/C26H30N8O2/c1-27-23(28-2)17-8-12-19(13-9-17)31-25(35)33-21-6-5-7-22(16-21)34-26(36)32-20-14-10-18(11-15-20)24(29-3)30-4/h5-16H,1-4H3,(H,27,28)(H,29,30)(H2,31,33,35)(H2,32,34,36)
【Canonical SMILES】
CNC(=NC)C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)C(=NC)NC.[Cl-]
【Isomers smiles】
CNC(=NC)C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)C(=NC)NC.
[Cl-]
Chemical and Physical Properties
【Density】
1.23g/cm3
【Boiling Point】
580.1°Cat760mmHg
【Refractive Index】
1.63
【Flash Point】
304.7°C
【Computed Properties】
Molecular Weight:522.0218 [g/mol]
Molecular Formula:C26H30ClN8O2-
H-Bond Donor:6
H-Bond Acceptor:5
Rotatable Bond Count:8
Tautomer Count:15
Exact Mass:521.218025
MonoIsotopic Mass:521.218025
Topological Polar Surface Area:131
Heavy Atom Count:37
Formal Charge:-1
Complexity:708
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:2

 

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