ChemicalBook--->CAS DataBase List--->4405-08-7

4405-08-7

4405-08-7 Structure

4405-08-7 Structure
IdentificationBack Directory
[Name]

(4,6-DIAMINO-1,3,5-TRIAZINE-2-YL)GUANIDINE
[CAS]

4405-08-7
[Synonyms]

GuanylMelaMine
MonoguanylMelaMine
Metformin Impurity B HCl
GuanylMelaMine Hydrochloride
(4,6-DiaMino-s-triazin-2-yl)guanidine
(4,6-diaMino-1,3,5-triazin-2-yl)guanidine
(4,6-DIAMINO-1,3,5-TRIAZINE-2-YL)GUANIDINE
1-(4,6-DiaMino-1,3,5-Triazin-2-Yl)Guanidine
Metformin Impurity 2(Metformin EP Impurity B)
Metformin EP Impurity B (Monoguanyl Melamine)
1,1-Dimethylbiguanide hydrochloride impurity B
(AMinoiMinoMethyl)-1,3,5-triazine-2,4,6-triaMine
Guanylmelamine DISCONTINUED. Please see G844255
N-(4-aMino-3,6-dihydro-6-iMino-1,3,5-triazin-2-yl)guanidine
Guanidine, N-(4-aMino-3,6-dihydro-6-iMino-1,3,5-triazin-2-yl)-
1-(4,6-Diamino-1,3,5-Triazin-2-Yl)Guanidine (Metformin EP Impurity C)
[Molecular Formula]

C4H8N8
[MDL Number]

MFCD08063773
[MOL File]

4405-08-7.mol
[Molecular Weight]

168.16
Chemical PropertiesBack Directory
[Melting point ]

225 °C
[Boiling point ]

521.0±33.0 °C(Predicted)
[density ]

2.26±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Aqueous Base (Slightly), DMSO, Water (Slightly, Heated)
[form ]

Solid
[pka]

9.03±0.70(Predicted)
[color ]

White
[Stability:]

Hygroscopic
[Major Application]

pharmaceutical
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
Hazard InformationBack Directory
[Uses]

A guanidino compound with with antitumor activity; neoplasm inhibitor.
Spectrum DetailBack Directory
[Spectrum Detail]

(4,6-DIAMINO-1,3,5-TRIAZINE-2-YL)GUANIDINE(4405-08-7)MS
(4,6-DIAMINO-1,3,5-TRIAZINE-2-YL)GUANIDINE(4405-08-7)1HNMR
(4,6-DIAMINO-1,3,5-TRIAZINE-2-YL)GUANIDINE(4405-08-7)IR1
(4,6-DIAMINO-1,3,5-TRIAZINE-2-YL)GUANIDINE(4405-08-7)IR2
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