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1609-06-9

1609-06-9 Structure

1609-06-9 Structure
IdentificationBack Directory
[Name]

N-CYANO-N',N'-DIMETHYLGUANIDINE
[CAS]

1609-06-9
[Synonyms]

NSC 643479
Cimetidine EP IMP G
CIMETIDINE IMPURITY 5
1-Cyano-3,3-dimethylguanidine
3-Cyano-1,1-dimethylguanidine
2-cyano-1,1-dimethyl-guanidin
2-cyano-1,1-dimethylguanidine
2-cyano-1,1-dimethyl-guanidine
n’-cyano-n,n-dimethyl-guanidin
N-CYANO-N',N'-DIMETHYLGUANIDINE
Cimetidine impurity 7/Cimetidine EP Impurity G/2-Cyano-1,3-dimethylguanidine
[Molecular Formula]

C4H8N4
[MDL Number]

MFCD01753196
[MOL File]

1609-06-9.mol
[Molecular Weight]

112.13
Chemical PropertiesBack Directory
[Melting point ]

176-177℃
[Boiling point ]

129.2±23.0 °C(Predicted)
[density ]

1.07±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

1.50±0.70(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
[EPA Substance Registry System]

Guanidine, N'-cyano-N,N-dimethyl- (1609-06-9)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H335-H332-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

N-?Cyano-?N'',?N''''-?dimethylguanidine (Cimetidine EP Impurity G) is an impurity of Cimetidine (C441650), which acts as a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output (1).
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