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3,3'-Disulfanediylbis(n-isopropylpropanamide)

HCID 178795263
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Basic information

CAS
543740-32-5
Standard SMILES
CC(C)NC(=O)CCSSCCC(=O)NC(C)C
InChIKey
FVDPHFAMKFKSAP-UHFFFAOYSA-N
Molecular formula
C12H24N2O2S2
Average molar mass
292.5 g/mol

Names & identifiers

Preferred name
3,3'-Disulfanediylbis(n-isopropylpropanamide)
IUPAC
3-[[3-oxo-3-(propan-2-ylamino)propyl]disulfanyl]-N-propan-2-ylpropanamide
English name
3,3-Disulfanediylbis(N-Isopropylpropanamide)(WXC03249)
Molecular formula
C12H24N2O2S2
Molecular weight
292.46

Names & synonyms

543740-32-53,3'-Disulfanediylbis(n-isopropylpropanamide)MFCD30471835Propanamide, 3,3'-dithiobis[N-(1-methylethyl)-N-(propan-2-yl)-3-({2-[(propan-2-yl)carbamoyl]ethyl}disulfanyl)propanamideSCHEMBL6536861C12H24N2O2S2AKOS030628123AS-66640CS-00395863,3'-dithiobis[N-(1-methylethyl)-PropanamideW12246
Show more names
3,3-Disulfanediylbis(N-Isopropylpropanamide)Propanamide, 3,3'-dithiobis[N-(1-methylethyl)- (9CI)3,3-Disulfanediylbis(N-Isopropylpropanamide)(WXC03249)
3-[[3-oxo-3-(propan-2-ylamino)propyl]disulfanyl]-N-propan-2-ylpropanamideN-isopropyl-3-[[3-(isopropylamino)-3-oxo-propyl]disulfanyl]propanamide

Database identifiers

CAS
543740-32-5

Properties

Computed structural properties

XLogP
1
Topological polar surface area
109 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
18
Formal charge
0
Complexity
232

Physicochemical properties

Boiling point
518.8 · 518.8±35.0 °C(Predicted)
Density
1.094 · 1.094±0.06 g/cm3(Predicted)
pka
15.3 · 15.30±0.46(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P301+P312-P302+P352-P304+P340-P305+P351+P338

Related reactions

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Compound notes

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