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6-AMino-1-propyl-3,4-dihydroquinolin-2(1H)-one

6-AMino-1-propyl-3,4-dihydroquinolin-2(1H)-one structure

CAS No:
1153515-63-9
Formula:
C12H16N2O
Chemical Name:
6-AMino-1-propyl-3,4-dihydroquinolin-2(1H)-one
Synonyms:
6-amino-1-propyl-1,2,3,4-tetrahydroquinolin-2-one;6-amino-1-propyl-3,4-dihydroquinolin-2-one;6-amino-1-propyl-3,4-dihydroquinolin-2(1H)-one;SCHEMBL16453538;ZINC34936250;AKOS009481140;MCULE-2247972490;NE20662;F2189-0305

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6-AMino-1-propyl-3,4-dihydroquinolin-2(1H)-one Basic Attributes

Molecular Weight：

204.26824

Exact Mass：

204.126

EC Number：

-0

Characteristics

PSA：

46.3

XLogP3：

1.5

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:204.27
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:204.126263138
Monoisotopic Mass:204.126263138
Topological Polar Surface Area:46.3
Heavy Atom Count:15
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-AMino-1-propyl-3,4-dihydroquinolin-2(1H)-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

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