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Home >> Chemical Listing >> I >> 2,2'-Isopropylidenedithiobis-Ethylamine

2,2'-Isopropylidenedithiobis-Ethylamine
[CAS# 22907-30-8]

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Identification
Name 2,2'-Isopropylidenedithiobis-Ethylamine
Molecular Structure CAS # 22907-30-8, 2,2'-Isopropylidenedithiobis-Ethylamine
Molecular Formula C7H18N2S2
Molecular Weight 194.36
CAS Registry Number 22907-30-8
SMILES CC(C)(SCCN)SCCN
Properties
Solubility 2.948e+004 mg/L (25 ºC water)
Density 1.1±0.1 g/cm3, Calc.*
Index of Refraction 1.554, Calc.*
Melting point 82.77 ºC
Boiling Point 293.21 ºC, 308.3±32.0 ºC (760 mmHg), Calc.*
Flash Point 140.3±25.1 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P261-P305+P351+P338    Details
SDS Available
Market Analysis Reports
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