N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine
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N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine
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CAS No:
58-37-7
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Formula:
C19H25N3S
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Chemical Name:
N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine
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Synonyms:
1,2-Propanediamine,N1,N1,N2,N2-tetramethyl-3-(10H-phenothiazin-10-yl)-;Phenothiazine,10-[2,3-bis(dimethylamino)propyl]-;1,2-Propanediamine,N,N,N′,N′-tetramethyl-3-(10H-phenothiazin-10-yl)-;N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine;RP 3828;Aminopromazine;[Bis(dimethylamino)-2′,3′-propyl]-10-phenothiazine;10-[2,3-Bis(dimethylamino)propyl]phenothiazine;Iminopromazine;Lispamol;Proquamezine;Aminopromazin;Jenotone;N,N,N′,N′-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine;47267-86-7
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CAS No:
N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine Basic Attributes
327.49
327.49
200-378-9
N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine Use and Manufacturing
Pharmaceuticals
Computed Properties
Molecular Weight:327.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:327.17691898
Monoisotopic Mass:327.17691898
Topological Polar Surface Area:35
Heavy Atom Count:23
Complexity:352
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine
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