product Name |
S-(2-aminoethyl)-L-cysteine monohydrochloride |
Synonyms |
Thialysine hydrochloride; 2-(Aminoethyl)cysteine monohydrochloride; 2-Amino-ethyl-cystein monohydrochloride; Cysteine, S-(2-aminoethyl)-, monohydrochloride, L-; LJ 226; NSC 186915; S-(beta-Amino ethyl) cysteine monochlorhydrate; S-(beta-Amino ethyl) cysteine monochlorhydrate [French]; S-(beta-Aminoethyl)-L-cysteine hydrochloride; Thialysine HCl; USAF XR-43; Alanine, 3-((2-aminoethyl)thio)-, monohydrochloride, L- (7CI,8CI); L-Cysteine, S-(2-aminoethyl)-, monohydrochloride (9CI); S-(2-Aminoethyl)-L-cysteine monohydrochloride; S-(2-aminoethyl)cysteine |
Molecular Formula |
C5H12N2O2S |
Molecular Weight |
164.226 |
InChI |
InChI=1/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9) |
CAS Registry Number |
4099-35-8 |
EINECS |
223-862-1 |
Molecular Structure |
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Density |
1.289g/cm3 |
Boiling point |
341.1°C at 760 mmHg |
Refractive index |
1.57 |
Flash point |
160.1°C |
Vapour Pressur |
1.5E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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