1-(Benzylamino)ethaniminium bromide

Modify Date: 2024-01-11 11:00:49

1-(Benzylamino)ethaniminium bromide Structure
1-(Benzylamino)ethaniminium bromide structure
Common Name 1-(Benzylamino)ethaniminium bromide
CAS Number 186545-76-6 Molecular Weight 229.117
Density N/A Boiling Point N/A
Molecular Formula C9H13BrN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-(Benzylamino)ethaniminium bromide


N-Benzylacetamidine hydrobromide is a potent inhibitor of iNOS (IC50 = 0.20 μM), with over 1,000-fold selectivity compared to eNOS (IC50 = 350 M).

 Names

Name N'-benzylethanimidamide,hydrobromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H13BrN2
Molecular Weight 229.117
Exact Mass 228.026199
PSA 35.88000
LogP 3.22210

 Synonyms

Ethanimidamide, N-(phenylmethyl)-, hydrobromide (1:1)
N-Benzylacetamidine Hydrobromide
N-benzylacetimidamide hydrobromide
1-(Benzylamino)ethaniminium bromide