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11-Phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

11-Phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline structure

CAS No:
7163-54-4
Formula:
C20H19NO
Chemical Name:
11-Phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
Synonyms:
BRN 1484687;11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline;4-Phenoxy-2,3-pentamethylenequinoline;6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-PHENOXY-;7,8,9,10-Tetrahydro-11-phenoxy-6H-cyclohepta(b)quinoline;7,8,9,10-TETRAHYDRO-11-PHENOXY-6H-CYCLOHEPTA[B]QUINOLINE;5-21-03-00529 (Beilstein Handbook Reference);CTK5D4762;DTXSID00221874;ZINC13208987

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11-Phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Basic Attributes

Molecular Weight：

289.378

Exact Mass：

289.147

DSSTox ID：

DTXSID00221874

Characteristics

PSA：

22.1

XLogP3：

5.5

Density：

1.148±0.06 g/cm3(Predicted)

Melting Point：

128-129 °C

Computed Properties

Molecular Weight:289.4
XLogP3:5.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:289.146664230
Monoisotopic Mass:289.146664230
Topological Polar Surface Area:22.1
Heavy Atom Count:22
Complexity:352
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 11-Phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Basic Attributes
Characteristics
Computed Properties

11-Phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

SDS

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