1-[2-(diethylamino)ethyl]-3-[(E)-[(2E)-2-[2-(diethylamino)ethylcarbamothioylhydrazinylidene]pentan-3-ylidene]amino]thiourea

Base Information

• Chemical Name: 1-[2-(diethylamino)ethyl]-3-[(E)-[(2E)-2-[2-(diethylamino)ethylcarbamothioylhydrazinylidene]pentan-3-ylidene]amino]thiourea
• CAS No.: 63595-54-0
• Molecular Formula: C19H40N8S2
• Molecular Weight: 444.7045
• NSC Number: 297111
• DSSTox Substance ID: DTXSID40430504

Synonyms:NSC297111;63595-54-0;DTXSID40430504;NSC-297111;Hydrazinecarbothioamide,2'-(1-ethyl-2-methyl-1,2-ethanediylidene)bis[N-[2-(diethylamino)ethyl]-, dihydrochloride

Chemical Property of 1-[2-(diethylamino)ethyl]-3-[(E)-[(2E)-2-[2-(diethylamino)ethylcarbamothioylhydrazinylidene]pentan-3-ylidene]amino]thiourea

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 525.57°C at 760 mmHg
• Flash Point: 271.655°C
• Density: 1.111g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 14
• Exact Mass: 444.28173566
• Heavy Atom Count: 29
• Complexity: 528

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=NNC(=S)NCCN(CC)CC)C(=NNC(=S)NCCN(CC)CC)C
• Isomeric SMILES: CC/C(=N\NC(=S)NCCN(CC)CC)/C(=N/NC(=S)NCCN(CC)CC)/C

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