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1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone

1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone structure

CAS No:
545394-33-0
Formula:
C11H14N2O
Chemical Name:
1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone
Synonyms:
1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone;1,2,3,4-Tetrahydro-1-acetyl-7-quinolinamine;1-(7-aMino-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone hydrochloride;1-acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride

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1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone Basic Attributes

Molecular Weight：

190.24166

Exact Mass：

190.11100

DSSTox ID：

DTXSID60651572

HScode：

2933499090

Characteristics

PSA：

46.3

XLogP3：

2.21410

Density：

1.182 g/cm3

Melting Point：

76-78 °C

Boiling Point：

462.4ºC at 760 mmHg

Flash Point：

233.5ºC

Computed Properties

Molecular Weight:190.24
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:190.110613074
Monoisotopic Mass:190.110613074
Topological Polar Surface Area:46.3
Heavy Atom Count:14
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone

SDS

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