Cystamine information

Cystamine
Names
	Preferred IUPAC name 2,2′-Disulfanediyldi(ethan-1-amine)
	Other names 2,2'-Dithiobisethanamine; 2-Aminoethyl disulfide; Decarboxycystine
Identifiers
CAS Number	51-85-4 ;
3D model (JSmol)	Interactive image;
Abbreviations	AED
ChEBI	CHEBI:78757 ;
ChEMBL	ChEMBL61350 ;
ChemSpider	2812 ;
ECHA InfoCard	100.000.119
PubChem CID	2915;
UNII	R110LV8L02 ;
CompTox Dashboard (EPA)	DTXSID60199005 ;
	InChI InChI=1S/C4H12N2S2/c5-1-3-7-8-4-2-6/h1-6H2 Key: APQPRKLAWCIJEK-UHFFFAOYSA-N ; InChI=1/C4H12N2S2/c5-1-3-7-8-4-2-6/h1-6H2 Key: APQPRKLAWCIJEK-UHFFFAOYAQ;
	SMILES S(SCCN)CCN;
Properties
Chemical formula	C4H12N2S2
Molar mass	152.28 g/mol
Appearance	colorless oil
Density	1.1156 g/cm3
Melting point	135–6 °C (275–43 °F; 408–279 K)
Boiling point	105-6 5 torr
Solubility in water	Miscible
Solubility in Ethanol	Soluble
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Cystamine (2,2'-dithiobisethanamine) is an organic disulfide. It is formed when cystine is heated, the result of decarboxylation. Cystamine is an unstable liquid and is generally handled as the dihydrochloride salt, C₄H₁₂N₂S₂·2HCl, which is stable to 203-214 °C at which point it decomposes. Cystamine is toxic if swallowed^{[citation needed]} or inhaled and potentially harmful by contact.

^ Merck Index, 12th Edition, 2846.

[1] Merck Index, 12th Edition, 2846.

Cystamine information

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Cystamine

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Glossary of chemical formulae

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GCLC

Lorentz Eldjarn

DNAJB2

Names


Preferred IUPAC name 2,2′-Disulfanediyldi(ethan-1-amine)
Other names 2,2'-Dithiobisethanamine 2-Aminoethyl disulfide Decarboxycystine
Identifiers
CAS Number	51-85-4^Y
3D model (JSmol)	Interactive image
Abbreviations	AED
ChEBI	CHEBI:78757^N
ChEMBL	ChEMBL61350^Y
ChemSpider	2812^Y
ECHA InfoCard	100.000.119
PubChem CID	2915
UNII	R110LV8L02^Y
CompTox Dashboard (EPA)	DTXSID60199005
InChI InChI=1S/C4H12N2S2/c5-1-3-7-8-4-2-6/h1-6H2^Y Key: APQPRKLAWCIJEK-UHFFFAOYSA-N^Y InChI=1/C4H12N2S2/c5-1-3-7-8-4-2-6/h1-6H2 Key: APQPRKLAWCIJEK-UHFFFAOYAQ
SMILES S(SCCN)CCN
Properties
Chemical formula	C₄H₁₂N₂S₂
Molar mass	152.28 g/mol^[1]
Appearance	colorless oil
Density	1.1156 g/cm³
Melting point	135–6 °C (275–43 °F; 408–279 K)
Boiling point	105-6 5 torr
Solubility in water	Miscible
Solubility in Ethanol	Soluble
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references