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306-60-5

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306-60-5 Structure

306-60-5 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

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

P280-P305+P351+P338-P310
Hazard InformationBack 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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