Basic information Safety Supplier Related

Dibenamine

Basic information Safety Supplier Related

Dibenamine Basic information

Product Name:
Dibenamine
Synonyms:
  • Dibenamine
  • N,N-dibenzyl-2-chloroethanamine
  • (2-Chloroethyl)dibenzylamine
  • N,N-Dibenzyl-2-chloroethan-1-amine
  • SKF 199
  • 2-chloro-N,N-bis(phenylmethyl)ethanamine
  • bis(benzyl)-(2-chloroethyl)amine
  • Benzenemethanamine, N-(2-chloroethyl)-N-(phenylmethyl)-
CAS:
51-50-3
MF:
C16H18ClN
MW:
259.77
Mol File:
51-50-3.mol
More
Less

Dibenamine Chemical Properties

Melting point:
192 °C
Boiling point:
407.11°C (rough estimate)
Density 
1.0738 (rough estimate)
refractive index 
1.6000 (estimate)
pka
6.50±0.50(Predicted)
More
Less

Safety Information

Hazardous Substances Data
51-50-3(Hazardous Substances Data)
More
Less

Dibenamine Usage And Synthesis

Uses

Dibenamine is an alpha-adrenergic antagonist that exhibits the ability to block both basal and histamine-stimulated gastric acid secretion, making it therapeutically relevant in conditions involving excessive gastric acid production.

Safety Profile

Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. Experimental reproductive effects. Can cause leukopenia (reduced whte blood cell count). Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl and NOx. See also AROMATIC MINES.

References

[1] The affinity and selectivity of α-adrenoceptor antagonists, antidepressants, and antipsychotics for the human α1A, α1B, and α1D-adrenoceptors DOI:10.1002/prp2.602

DibenamineSupplier

TargetMol Chemicals Inc.
Tel
15002134094
Email
marketing@targetmol.cn
TargetMol Chemicals Inc.
Tel
+17819995354
Email
marketing@targetmol.com