1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-[(2-methyl-1-oxo-2-propen-1-yl)amino]-, acetate (1:1)
-
1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-[(2-methyl-1-oxo-2-propen-1-yl)amino]-, acetate (1:1)
structure -
-
CAS No:
70942-44-8
-
Formula:
C11H23N2O2.C2H3O2
-
Chemical Name:
1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-[(2-methyl-1-oxo-2-propen-1-yl)amino]-, acetate (1:1)
-
Synonyms:
1-Propanaminium,N-(2-hydroxyethyl)-N,N-dimethyl-3-[(2-methyl-1-oxo-2-propen-1-yl)amino]-,acetate (1:1);1-Propanaminium,N-(2-hydroxyethyl)-N,N-dimethyl-3-[(2-methyl-1-oxo-2-propenyl)amino]-,acetate (salt)
-
CAS No:
1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-[(2-methyl-1-oxo-2-propen-1-yl)amino]-, acetate (1:1) Basic Attributes
274.36 g/mol
274.18925731 g/mol
275-048-0
DTXSID6072211
1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-[(2-methyl-1-oxo-2-propen-1-yl)amino]-, acetate (1:1) Use and Manufacturing
1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-[(2-methyl-1-oxo-2-propen-1-yl)amino]-, acetate (1:1): INACTIVE
Computed Properties
Molecular Weight:274.36
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:274.18925731
Monoisotopic Mass:274.18925731
Topological Polar Surface Area:89.5
Heavy Atom Count:19
Complexity:250
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation