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KM6557000

Molecular FormulaC₁₃H₂₃ClN₄O₃S
Average mass350.865 Da
Monoisotopic mass350.117950 Da
ChemSpider ID571453

- Double-bond stereo

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(Z)-N-{2-[({5-[(Dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethenediamine hydrochloride

(Z)-N-{2-[({5-[(Dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine hydrochloride (1:1)

(Z)-N-{2-[({5-[(Dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethen-1,1-diaminhydrochlorid

(Z)-N-{2-[({5-[(diméthylamino)méthyl]furan-2-yl}méthyl)sulfanyl]éthyl}-N'-méthyl-2-nitroéthène-1,1-diamine chlorhydrate

(Z)-N-{2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine hydrochloride

(Z)-N-{2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine hydrochloride (1:1)

1,1-ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, (Z)-, monohydrochloride

1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, chloride, hydrogen salt, (Z)- (1:1) [ACD/Index Name]

70956-04-6 [RN]

Chlorure d'hydrogène (Z)-N-{2-[({5-[(diméthylamino)méthyl]-2-furyl}méthyl)sulfanyl]éthyl}-N'-méthyl-2-nitro-1,1-éthènediamine (1:1:1) [French] [ACD/IUPAC Name]

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Hydrogen chloride (Z)-N-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethenediamine (1:1:1) [ACD/IUPAC Name]

Hydrogenchlorid-(Z)-N-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethendiamin (1:1:1) [German] [ACD/IUPAC Name]

KM6557000

MFCD00069339 [MDL number]

({5-[(2-{[(1Z)-1-(methylamino)-2-nitrovinyl]amino}ethylthio)methyl](2-furyl)}methyl)dimethylamine, chloride

(E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride

(E)-N-(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)thio)ethyl)-N-methyl-2-nitroethene-1,1-diamine

(Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine and hydron and chloride

[(Dimethylamino)methyl]furfuryl]thio]ethyl]-N'-methyl-2-nitrovinylidenediamine monohydrochloride

[66357-59-3] [RN]

1,1-ethenediamine, N1-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N1-methyl-2-nitro-, (Z)-, monohydrochloride

358638-36-5 [RN]

DIMETHYL[(5-{[(2-{[(Z)-1-(METHYLAMINO)-2-NITROETHENYL]AMINO}ETHYL)SULFANYL]METHYL}FURAN-2-YL)METHYL]AMINE HYDROCHLORIDE

KM6556500

MELFAX HYDROCHLORIDE

MFCD00081180 [MDL number]

missing

N-[2-[[[-5-[(Dimethylamino)methyl)]-2-furanyl]methyl]thio]ethyl]-N?-methyl-2-nitro-1,1-ethenediamine hydrochloride

N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethanediamine hydrochloride

N1-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N1-methyl-2-nitro-1,1-ethylenediamine hydrochloride

Noctone [Trade name]

QA-1043

RANITIDINE BASE

Ranitidine hydrochloride|Noctone|AH 19065

RanitidineHcl

Rantidine HCL

ST50827123

ZANTAC HYDROCHLORIDE

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

66357-59-3 71130-06-8 [DBID]

66357-59-3,71130-06-8 [DBID]

AH 19065 [DBID]

MLS000069385 [DBID]

SMR000058545 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  134 °C (Decomposes) Alfa Aesar
  
  134 °C (Decomposes, Decomposes, Decomposes) Alfa Aesar B22260
- Experimental Solubility:
  
  Soluble to 50 mM in water Tocris Bioscience 1967

Miscellaneous

Safety:

WARNING: Irreversible damage risk, protect skin/eyes/lungs. Alfa Aesar B22260

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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KM6557000

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Experimental Melting Point:

Experimental Solubility:

Safety:

Bio Activity:

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