1-(2-phenyl-1H-indol-3-yl)propan-2-amine
-
1-(2-phenyl-1H-indol-3-yl)propan-2-amine
structure -
-
CAS No:
52019-03-1
-
Formula:
C17H18N2
-
Chemical Name:
1-(2-phenyl-1H-indol-3-yl)propan-2-amine
-
Synonyms:
alpha-Methyl-2-phenyl-1H-indole-3-ethanamine;52019-03-1;3-(2-Aminopropyl)-2-phenylindole;INDOLE, 3-(2-AMINOPROPYL)-2-PHENYL-;1-(2-phenyl-1H-indol-3-yl)propan-2-amine;DTXSID20966356;1H-Indole-3-ethanamine, alpha-methyl-2-phenyl- (9CI)
-
CAS No:
Computed Properties
Molecular Weight:250.34
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:250.146998583
Monoisotopic Mass:250.146998583
Topological Polar Surface Area:41.8
Heavy Atom Count:19
Complexity:285
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2-phenyl-1H-indol-3-yl)propan-2-amine
Request for Quotation