![Chemical structure of 2-[(2-aminoethyl)disulfanyl]ethan-1-amine dihydrochloride, CAS 56-17-7](https://api.angenesci.com/structure/2929/56-17-7.png)
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| CAS Number | 56-17-7 |
| Catalog Number | AG0034OA(AGN-PC-0SKUVW) |
| Chemical Name | 2-[(2-aminoethyl)disulfanyl]ethan-1-amine dihydrochloride |
| EC Number | 200-260-7 |
| IUPAC Name | 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride |
| InChI | InChI=1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H |
| InChI Key | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| MDL Number | MFCD00012905 |
| Molecular Formula | C4H14Cl2N2S2 |
| Molecular Weight | 225.2034 |
| SMILES | Cl.Cl.NCCSSCCN |
| UNII | I90T518457 |
| Synonyms | 2,2' Dithiobisethanamine,
2,2'-Dithiobisethanamine,
Calcium Salt, Cystamine,
Cystamine,
Cystamine Calcium Salt,
Cystamine Diacetate,
Cystamine Dihydrobromide,
Cystamine Dihydrochloride,
Cystamine Hydrobromide,
Cystamine Hydrochloride,
Cystamine Sulfate,
Cystamine Sulfate (1:1),
Cysteinamine Disulfide,
Cystinamin,
Cystineamine,
Decarboxycystine,
Diacetate, Cystamine,
Diaminodiethyldisulfide,
Dihydrobromide, Cystamine,
Dihydrochloride, Cystamine,
Disulfide, Cysteinamine,
Hydrobromide, Cystamine,
Hydrochloride, Cystamine,
Sulfate, Cystamine,
Cystamine dihydrochloride,
56-17-7,
2,2'-Disulfanediyldiethanamine dihydrochloride,
Ethanamine, 2,2'-dithiobis-, dihydrochloride,
Cystamin dihydrochloride,
Bis(2-aminoethyl) disulfide dihydrochloride,
USAF CB-34,
MFCD00012905,
2-Aminoethyl disulfide dihydrochloride,
Cystamine 2HCL,
UNII-I90T518457,
EINECS 200-260-7,
NSC 39322,
2,2'-Dithiodi(ethylammonium) dichloride,
Decarboxycystine dihydrochloride,
2,2'-Dithio-bis-(ethylamine) dihydrochloride,
Usafcb-34,
2-Aminoethyl Dislufide Dihydrochloride,
{2-[(2-aminoethyl)disulfanyl]ethyl}amine dihydrochloride,
AK-47593,
I90T518457,
2,2'-Diaminodiethyl disulfide dihydrochloride,
C-9450,
2-(2-aminoethyldisulfanyl)ethanamine dihydrochloride,
ETHYLAMINE, 2,2'-DITHIOBIS-, DIHYDROCHLORIDE,
Cystamine dihydrochloride, 97%,
2-[(2-aminoethyl)disulfanyl]ethan-1-amine dihydrochloride,
Cystamine HCl,
di2-aminoethyl disulfide, chloride, chloride,
Cystaminedihydrochloride,
2,2'-Dithiobis(ethylamine) dihydrochloride,
Cystamine DiHCl,
cystamine-di-hcl,
cystamine dihydrocloride,
cystamine dihyrochloride,
AC1L1LGR,
AC1Q3AVW,
cystamine bis-hydrochloride,
ACMC-1B12F,
C4H12N2S2.2HCl,
SCHEMBL320311,
SPECTRUM1503821,
Ethanamine, 2,2'-dithiobis-, hydrochloride (1:2),
AC1Q3B76,
ARONIS014392,
Cystamine dihydrochloride, 96%,
CHEMBL1594935,
DTXSID6058766,
CTK7E9525,
BBC/119,
Cystamine dihydrochloride, 97+%,
Cystamine dihydrochloride, BioXtra,
YUFRRMZSSPQMOS-UHFFFAOYSA-N,
HMS1922I14,
ZX-AS004339,
Tox21_500297,
ANW-32460,
CCG-39369,
SBB003325,
AKOS005111080,
API0002170,
GS-3569,
LP00297,
RTR-032041,
TRA0101345,
2,2-DITHIOBIS(ETHYLAMINE)DI HCl,
KS-000009I6,
KS-000044U7,
BIS(2-AMINOETHYL)DISULFIDE di HCl,
NCGC00093747-01,
NCGC00093747-02,
NCGC00093747-03,
NCGC00260982-01,
BC201501,
BP-30235,
BR-47593,
LS-68221,
SC-62201,
SY012856,
2,2'-Dithiobis(Ethylamine)Dihydrochloride,
2,2-Dithiobis(Ethylamine) Dihydrochloride,
AB0010624,
AX8123147,
DB-052857,
ST2412772,
TR-032041,
2,2'-Dithio-Bis-(Ethylamine)Dihydrochloride,
AM20100373,
C0875,
EU-0100297,
FT-0624311,
ST45051085,
C 7255,
M-6458,
MFCD00012905 (97+%),
012C905,
C-36402,
Cystamine dihydrochloride, purum, >=98.0% (AT),
SR-01000075778,
SR-01000075778-1,
I14-13918,
111625-30-0,
Cystamine dihydrochloride, PharmaGrade, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.,
cystamine,
Cystamine hydrochloride,
cystaminium dichloride,
D0WI3W,
C4H12N2S2.2ClH,
CID5941,
C4-H12-N2-S2.2Cl-H,
AR-1I3413,
Cystamine dihydrochloride, 97% 25g,
2,2'-dithiodi(ethylammonium)dichlorid,
B5785,
Cystamine dihydrochloride, 96% - 100G 100g,
Cystamine dihydrochloride, 98% - 100G 100g,
AED,
57712-28-4,
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| Complexity | 37 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.998g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.19g/mol |
| Monoisotopic Mass | 223.998g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 103A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302 |
| Packing Group | |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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| Formula: | ||
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