Ethylamine, 2,2'-dithiobis(N-carboxymethyl-, dihydrochloride
Basic information
- CAS
29948-36-5- Standard SMILES
O=C(O)CNCCSSCCNCC(=O)O- InChIKey
VGTZMOJZOBYPFD-UHFFFAOYSA-N- Molecular formula
- C8H16N2O4S2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.05514934
Names & identifiers
- Preferred name
- Ethylamine, 2,2'-dithiobis(N-carboxymethyl-, dihydrochloride
- IUPAC
- 2-[2-[2-(carboxymethylamino)ethyldisulfanyl]ethylamino]acetic acid
Names & synonyms
Acetic acid, dithiodiethylenediiminodi-, dihydrochlorideEthylamine, 2,2'-dithiobis(N-carboxymethyl-, dihydrochloride29948-36-52,2'-Bis(carboxymethylamino)-diethyldisulphide dihydrochlorideDTXSID40184050RefChem:345077DTXCID50106541Ethylamine, 2,2'-dithiobis(N-carboxymethyl-,2,2'-[Disulfanediylbis(ethane-2,1-diylazanediyl)]diacetic acid
Database identifiers
- CAS
29948-36-5- PubChem CID
- 207407
- DTXSID
DTXSID40184050
Properties
Computed structural properties
- XLogP
- -5.3
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 194
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Compound notes
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