![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/635-46-1.gif)
Synonyms
51970-EP2286811A1; benzopiperidine; 1,2,3,4-Hydroquinoline; 15618-EP2316837A1; BBL027602; NCGC00188132-01; CHEBI:213323; 1,2,3,4 tetrahydroquinoline; TRA0087230; CJ-28881;
IUPAC Name
1,2,3,4-tetrahydroquinoline;
Molecular Weight
133.194g/mol
Molecular Formula
C9H11N;
Canonical SMILES
C1CC2=CC=CC=C2NC1;
InChI
InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2;
InChI Key
LBUJPTNKIBCYBY-UHFFFAOYSA-N;
Melting Point
20.0°C;
Storage
Room temperature.
Complexity
111
Covalently-Bonded Unit Count
1
EC Number
211-237-6
Exact Mass
133.089g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
10
Monoisotopic Mass
133.089g/mol
NSC Number
15311
Topological Polar Surface Area
12A^2
UNII
CCR50N1Z9G
