Histamine 51-45-6 98%
Histamine Basic information
Product Name: Histamine
Synonyms: 1h-imidazole-4-ethanamine;2-(4-IMIDAZOLYL)ETHYLAMINE;2-(1H-IMIDAZOL-4-YL)-ETHYLAMINE;4-(2-Aminoethyl)-1H-imidazole;HISTAMINE BASE;HISTAMIN;HISTAMINE;L-HISTAMINE
CAS: 51-45-6
MF: C5H9N3
MW: 111.15
EINECS: 200-100-6
Product Categories: MI;Bioactive Small Molecules;Building Blocks;C3 to C8;Cell Biology;Chemical Synthesis;H;Heterocyclic Building Blocks;Imidazoles;Inhibitors;Halogenated Heterocycles ,Quinoxalines ,Quinolines ,Quinazolines
Mol File: 51-45-6.mol
Histamine Structure
Histamine Chemical Properties
Melting point 83-84 °C(lit.)
Boiling point 167 °C0.8 mm Hg(lit.)
storage temp. −20°C
Merck 13,4739
CAS DataBase Reference 51-45-6(CAS DataBase Reference)
NIST Chemistry Reference Histamine(51-45-6)
EPA Substance Registry System 1H-Imidazole-4-ethanamine(51-45-6)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/37/38-42/43
Safety Statements 22-26-36/37
RIDADR UN 2811 6.1/PG 3
WGK Germany 3
RTECS MS1050000
F 3-10-23
HazardClass 6.1(b)
PackingGroup III
Hazardous Substances Data 51-45-6(Hazardous Substances Data)
Histamine Usage And Synthesis
Chemical Properties White to slightly yellow powder
Usage H1&2 agonist, edema induction, gastric secretion stimulant
Definition ChEBI: A member of the class of imidazoles that is 1H-imidazole substituted at position C-4 by a 2-aminoethyl group.
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