Identification |
Name: | Ethanaminium,2-[(4-aminobenzoyl)amino]-N,N,N-triethyl-, bromide (1:1) |
Synonyms: | Ammonium,[2-(p-aminobenzamido)ethyl]triethyl-, bromide (8CI); Ethanaminium, 2-[(4-aminobenzoyl)amino]-N,N,N-triethyl-,bromide (9CI); [2-(p-Aminobenzamido)ethyl]triethylammonium bromide (6CI);Procainamide ethobromide; Procaine amide ethobromide |
CAS: | 17010-70-7 |
Molecular Formula: | C15H26 N3 O . Br |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H25N3O.BrH/c1-4-18(5-2,6-3)12-11-17-15(19)13-7-9-14(16)10-8-13;/h7-10H,4-6,11-12H2,1-3H3,(H2-,16,17,19);1H |
Molecular Structure: |
![(C15H26N3O.Br) Ammonium,[2-(p-aminobenzamido)ethyl]triethyl-, bromide (8CI); Ethanaminium, 2-[(4-aminobenzoyl)amino...](https://img1.guidechem.com/chem/e/dict/111/17010-70-7.jpg) |
Properties |
Safety Data |
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