Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)sulfamide

Base Information

• Chemical Name: Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)sulfamide
• CAS No.: 126826-77-5
• Molecular Formula: C14H26 N4 O2 S
• Molecular Weight: 314.45
• Mol file: 126826-77-5.mol

Synonyms:126826-77-5;Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)sulfamide;Sulfamide, bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-;N,N'-Bis[(2E)-1-methyl-2-azepanylidene]sulfuric diamide;(E)-1-methyl-N-[(E)-(1-methylazepan-2-ylidene)amino]sulfonylazepan-2-imine;1-METHYL-N-[(1-METHYLAZEPAN-2-YLIDENE)AMINO]SULFONYL-AZEPAN-2-IMINE;LS-147693

Chemical Property of Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)sulfamide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 447.558°C at 760 mmHg
• Flash Point: 224.475°C
• PSA: 73.72000
• Density: 1.255g/cm³
• LogP: 2.99640
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 314.17764726
• Heavy Atom Count: 21
• Complexity: 468

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCCCC1=NS(=O)(=O)N=C2CCCCCN2C
• Isomeric SMILES: CN1/C(=N/S(=O)(=O)/N=C\2/N(CCCCC2)C)/CCCCC1