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Cystamine Dihydrochloride

CAS: 56-17-7 | C4H14Cl2N2S2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 56-17-7
Molecular Formula: C4H14Cl2N2S2
Molecular Mass: 225.21 g/mol

Names and Synonyms:

Cystamine Dihydrochloride
Ethanamine, 2,2′-dithiobis-, hydrochloride (1:2)
Ethylamine, 2,2′-dithiobis-, dihydrochloride
Ethanamine, 2,2′-dithiobis-, dihydrochloride
Cystamine dihydrochloride
Bis(2-aminoethyl) disulfide dihydrochloride
2,2′-Dithiobis[ethylamine] dihydrochloride
Cystamine hydrochloride
Cystamine dichlorohydrate
WR 352
2-(2-Aminoethyldisulfanyl)ethanamine dihydrochloride

Identifiers:

SMILES:
Cl.Cl.NCCSSCCN
InChI:
InChI=1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H

Key Properties

Melting Point
212-212.5 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 225.21 g/mol CAS Common Chemistry
223.99754580799998 g/mol RDKit
Canonical SMILES Cl.S(SCCN)CCN CAS Common Chemistry
InChI InChI=1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H CAS Common Chemistry
InChI Key InChIKey=YUFRRMZSSPQMOS-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 212-212.5 °C CAS Common Chemistry
Name Cystamine dihydrochloride CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 52.04 Ų RDKit
LogP 1.1288 RDKit
Molar Refractivity 57.520800000000015 RDKit

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