1-NaphthalenecarboxaMide,N-(2-aMinoethyl)-1,2,3,4-tetrahydro-
-
1-NaphthalenecarboxaMide,N-(2-aMinoethyl)-1,2,3,4-tetrahydro-
structure -
-
CAS No:
84460-89-9
-
Formula:
C13H18N2O
-
Chemical Name:
1-NaphthalenecarboxaMide,N-(2-aMinoethyl)-1,2,3,4-tetrahydro-
-
Synonyms:
1-NaphthalenecarboxaMide, N-(2-aMinoethyl)-1,2,3,4-tetrahydro-;N-(2-AMinoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxaMide;N-(2-aminoethyl)tetralin-1-carboxamide;N-(2-Aminoethyl)-1,2,3,4-tetrahydro
-
CAS No:
1-NaphthalenecarboxaMide,N-(2-aMinoethyl)-1,2,3,4-tetrahydro- Basic Attributes
218.29
218.141913202
DTXSID70656098
Characteristics
1?+-.0.06 g/cm3
112-115 °C(Solv: ligroine (8032-32-4))
448.5±34.0 °C(Predicted)
15.10±0.20
Computed Properties
Molecular Weight:218.29
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:218.141913202
Monoisotopic Mass:218.141913202
Topological Polar Surface Area:55.1
Heavy Atom Count:16
Complexity:242
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation