3-[3-[(1-Amino-2-sulfosulfanylethylidene)amino]propoxy]-4,7,7-trimethylbicyclo[2.2.1]heptane

Base Information

• Chemical Name: 3-[3-[(1-Amino-2-sulfosulfanylethylidene)amino]propoxy]-4,7,7-trimethylbicyclo[2.2.1]heptane
• CAS No.: 90379-39-8
• Molecular Formula: C15H28N2O4S2
• Molecular Weight: 364.5238
• NSC Number: 187542,194286
• DSSTox Substance ID: DTXSID30307695
• Nikkaji Number: J41.700I
• ChEMBL ID: CHEMBL2086879
• Mol file: 90379-39-8.mol

Synonyms:90379-39-8;NSC194286;CHEMBL2086879;DTXSID30307695;NSC187542;NSC-187542;NSC-194286;3-[3-[(1-amino-2-sulfosulfanylethylidene)amino]propoxy]-4,7,7-trimethylbicyclo[2.2.1]heptane;S-2-amino-2-(3-(1,7-trimethylbicyclo[2.2.1]-heptan-2-yloxy)propylimino)ethyl-O-hydrogen sulfothioate

Chemical Property of 3-[3-[(1-Amino-2-sulfosulfanylethylidene)amino]propoxy]-4,7,7-trimethylbicyclo[2.2.1]heptane

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.37g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 364.14904973
• Heavy Atom Count: 23
• Complexity: 556

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CCC1(C(C2)OCCCN=C(CSS(=O)(=O)O)N)C)C