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1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone

1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone structure

CAS No:
890093-80-8
Formula:
C11H13NO
Chemical Name:
1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone
Synonyms:
1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone;ethanone, 1-(1,2,3,4-tetrahydro-8-quinolinyl)-

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1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone Basic Attributes

Molecular Weight：

175.23

Exact Mass：

175.099714038

DSSTox ID：

DTXSID00406745

HScode：

2933499090

Characteristics

PSA：

29.10000

XLogP3：

2.38530

Density：

1.069±0.06 g/cm3

Boiling Point：

337.8±31.0 °C(Predicted)

PKA：

3.07±0.20

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:175.23
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:175.099714038
Monoisotopic Mass:175.099714038
Topological Polar Surface Area:29.1
Heavy Atom Count:13
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

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