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7-Chloroisoquinolin-3-aMine

7-Chloroisoquinolin-3-aMine structure

CAS No:
82117-29-1
Formula:
C9H7ClN2
Chemical Name:
7-Chloroisoquinolin-3-aMine
Synonyms:
7-CHLOROISOQUINOLIN-3-AMINE;3-Isoquinolinamine, 7-chloro-;SCHEMBL558994;DTXSID90632874;ZINC91692369;AS-59055;SC-33570;CS-0081537

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7-Chloroisoquinolin-3-aMine Basic Attributes

Molecular Weight：

178.61828

Exact Mass：

178.03000

DSSTox ID：

DTXSID90632874

HScode：

2933499090

Characteristics

PSA：

38.9

XLogP3：

2.4

Boiling Point：

365.7±22.0°C at 760 mmHg

Computed Properties

Molecular Weight:178.62
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:178.0297759
Monoisotopic Mass:178.0297759
Topological Polar Surface Area:38.9
Heavy Atom Count:12
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethoxide; pentothal; nitrohydrochloric acid; sulfur trioxide; magnesium sulfide; dichloromethane msds

Guide of 7-Chloroisoquinolin-3-aMine

Basic Attributes
Characteristics
Computed Properties

7-Chloroisoquinolin-3-aMine

SDS

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