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1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylprop-2-en-1-one

1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylprop-2-en-1-one structure

CAS No:
10579-60-9
Formula:
C13H15NO
Chemical Name:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylprop-2-en-1-one
Synonyms:
7-Amino-1,2,3,4-tetrahydroquinoline;

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1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylprop-2-en-1-one Basic Attributes

Molecular Weight：

201.26400

Exact Mass：

201.115364102 g/mol

NSC Number：

91407

Characteristics

PSA：

20.31000

XLogP3：

2.60690

Density：

1.079g/cm3

Boiling Point：

304.4ºC

Flash Point：

132.2ºC

Refractive Index：

1.557

Vapor Pressure：

0.000878mmHg at 25°C

Computed Properties

Molecular Weight:201.26
XLogP3:2.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:201.115364102
Monoisotopic Mass:201.115364102
Topological Polar Surface Area:20.3
Heavy Atom Count:15
Complexity:272
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylprop-2-en-1-one

Basic Attributes
Characteristics
Computed Properties

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