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1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE structure

CAS No:
847171-51-1
Formula:
C15H15ClN2O2S
Chemical Name:
1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE
Synonyms:
1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline;2-Chloro-5-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)aniline;2-Chloro-5-[3,4-dihydro-1(2H)-quinolinylsulfonyl]-aniline;2-chloro-5-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)aniline;SCHEMBL3105329;CTK5F3010;2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)aniline;DTXSID30630798;KS-000024IN;ZINC8698480

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1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE Basic Attributes

Molecular Weight：

322.81

Exact Mass：

322.05400

DSSTox ID：

DTXSID30630798

Characteristics

PSA：

71.8

XLogP3：

4.79070

Density：

1.41g/cm3

Boiling Point：

507ºC at 760 mmHg

Flash Point：

260.4ºC

Refractive Index：

1.659

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:322.8
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:322.0542766
Monoisotopic Mass:322.0542766
Topological Polar Surface Area:71.8
Heavy Atom Count:21
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

SDS

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