3-[(3-AMINO-3-OXOPROPYL)DITHIO]PROPANAMIDE
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3-[(3-AMINO-3-OXOPROPYL)DITHIO]PROPANAMIDE
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CAS No:
1002-19-3
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Formula:
C6H12N2O2S2
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Chemical Name:
3-[(3-AMINO-3-OXOPROPYL)DITHIO]PROPANAMIDE
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Synonyms:
dithiobispropionimidate;3,3''-DITHIODIPROPIONAMIDE;N,N'-Dithiobis(propanamide);3,3'-Dithiobis(propanimidicacid);3-[(3-AMINO-3-OXOPROPYL)DITHIO]PROPANAMIDE;3-[(2-carbaMoylethyl)disulfanyl]propanaMide;3-[(3-AMINO-3-OXOPROPYL)DISULFANYL]PROPANAMIDE;3-(3-azanyl-3-oxo-propyl)disulfanylpropanamide;3-(3-amino-3-keto-propyl)disulfanylpropionamide
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CAS No:
3-[(3-AMINO-3-OXOPROPYL)DITHIO]PROPANAMIDE Basic Attributes
208.3
208.034012
DTXSID80143005
2930909090
Characteristics
137
-0.52
1.325±0.06 g/cm3(Predicted)
178-180 °C(Solv: ethanol (64-17-5))
526.0±35.0 °C(Predicted)
271.9±25.9 °C
1.589
0mmHg at 25°C
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:208.3
XLogP3:-1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:208.03401998
Monoisotopic Mass:208.03401998
Topological Polar Surface Area:137
Heavy Atom Count:12
Complexity:146
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-[(3-AMINO-3-OXOPROPYL)DITHIO]PROPANAMIDE
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