2-Propanamine,N,N'-dithiobis[N-(1-methylethyl)

Modify Date: 2025-09-24 18:16:57

2-Propanamine,N,N'-dithiobis[N-(1-methylethyl) Structure
2-Propanamine,N,N'-dithiobis[N-(1-methylethyl) structure
 Common Name 2-Propanamine,N,N'-dithiobis[N-(1-methylethyl)
CAS Number 51981-26-1 Molecular Weight 264.49400
Density 0.977g/cm3 Boiling Point 315.6ºC at 760mmHg
Molecular Formula C12H28N2S2 Melting Point N/A
MSDS N/A Flash Point 144.6ºC

 Names

Name N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine

 Chemical & Physical Properties

Density 0.977g/cm3
Boiling Point 315.6ºC at 760mmHg
Molecular Formula C12H28N2S2
Molecular Weight 264.49400
Flash Point 144.6ºC
Exact Mass 264.16900
PSA 57.08000
LogP 4.43540
Index of Refraction 1.509
InChIKey QQNBEFPPTZBSMW-UHFFFAOYSA-N
SMILES CC(C)N(SSN(C(C)C)C(C)C)C(C)C

 Precursor & DownStream

Precursor  2

DownStream  0

 Bioassay

View more

Name: Antibacterial activity against Escherichia coli K-12 after 24 hrs by agar dilution me...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL2034259
Name: Antibacterial activity against methicillin-susceptible Staphylococcus aureus ATCC 259...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2034260
Name: Antibacterial activity against Bartonella ssp. after 24 hrs by agar dilution method
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2034258
Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus ATCC 43300...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2034261
Name: Antibacterial activity against Francisella tularensis subspecies holarctica LVS after...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2034262
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Chemsrc provides CAS#:51981-26-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Propanamine,N,N'-dithiobis[N-(1-methylethyl)>> amp version: 2-Propanamine,N,N'-dithiobis[N-(1-methylethyl)

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