AC1MI9VK

N-hexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine;hydrochloride

Also Known As: NIOSH/GU3516200|6H-Cyclohepta(b)quinolin-11-amine, 7,8,9,10-tetrahydro-N-hexyl-, monohydrochloride|7,8,9,10-Tetrahydro-N-hexyl-6H-cyclohepta(b)quinolin-11-amine hydrochloride|6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(hexylamino)-, monohydrochloride|7,8,9,10-Tetrahydro-11-(hexylamino)-6H-cyclohepta(b)quinoline monohydrochloride|N-hexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride|N-Hexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine--hydrogen chloride (1/1)

Molecular Formula	C20H29ClN2
Molecular Weight	332.20193 g/mol
LogP	5.9177
Topological Polar Surface Area	24.92 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	6
Exact Mass	332.20193
Monoisotopic Mass	332.20193
Heavy Atoms	23
Complexity	624.3129

Chemical Identifiers

CAS Number	108154-83-2
SMILES	CCCCCCNC1=C2CCCCCC2=NC3=CC=CC=C31.Cl