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7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE structure

CAS No:
22009-40-1
Formula:
C10H11NO
Chemical Name:
7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
Synonyms:
7-Amino-3,4-dihydronaphthalen-2(1H)-one;7-Amino-1-tetralone, 7-Amino-1-oxo-1,2,3,4-tetrahydronaphthalene;7-AMINO-ALPHA-TETRALONE;7-AMINO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE;7-Amino-α-tetralone;7-amino-3,4-dihydro-1(2H)-naphthalenone;7-Amino-1-tetralone

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7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE Basic Attributes

Molecular Weight：

161.2

Exact Mass：

161.084061

NSC Number：

301173

DSSTox ID：

DTXSID00316234

Characteristics

PSA：

43.1

XLogP3：

1.33

Appearance：

Yellow to brown Crystalline Powder

Density：

1.2±0.1 g/cm3

Melting Point：

140℃

Boiling Point：

346.5±31.0 °C at 760 mmHg

Flash Point：

163.4±24.8 °C

Refractive Index：

1.620

Vapor Pressure：

5.73E-05mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

hazard class code：

36/38-25

safety instructions：

22-26-36/37/39-45

Marks：

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:161.20
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:161.084063974
Monoisotopic Mass:161.084063974
Topological Polar Surface Area:43.1
Heavy Atom Count:12
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

CAS No.: 22009-40-1

Content: 99.00%

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Guide of 7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

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