306-60-5

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306-60-5 Structure

Identification	Back Directory
[Name] AGMATINE SULFATE ENDOGENOUS AGONIST AT
[CAS] 306-60-5
[Synonyms] NSC 56332 Agmatine Free Base 4-Guanidino-1-butanamine (4-Aminobutyl) guanidine 1-(4-aminobutyl)guanidine 2-(4-aminobutyl)guanidine N-(4-Aminobutyl)guanidine N1-(4-Aminobutyl)guanidine 2-(4-azanylbutyl)guanidine Guanidine, N-(4-aminobutyl)- AGMATINE SULFATE ENDOGENOUS AGONIST AT
[EINECS(EC#)] 206-187-7
[Molecular Formula] C5H14N4
[MDL Number] MFCD00871713
[MOL File] 306-60-5.mol
[Molecular Weight] 130.191

Chemical Properties	Back Directory
[Boiling point ] 235℃
[density ] 1.20
[Fp ] 96℃
[pka] 13.78±0.70(Predicted)
[LogP] -1.550 (est)
[EPA Substance Registry System] (4-Aminobutyl)guanidine (306-60-5)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H332-H335
[Precautionary statements ] P280-P305+P351+P338-P310

Hazard Information	Back Directory
[Definition] ChEBI: Agmatine is a primary amino compound and a member of guanidines. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a conjugate base of an agmatinium(2+).

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