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4-Amino-6-chloro-8-methoxy-2-propylquinoline

4-Amino-6-chloro-8-methoxy-2-propylquinoline structure

CAS No:
1189105-65-4
Formula:
C13H15ClN2O
Chemical Name:
4-Amino-6-chloro-8-methoxy-2-propylquinoline
Synonyms:
6-Chloro-8-methoxy-2-propylquinolin-4-amine;4-Amino-6-chloro-8-methoxy-2-propylquinoline;SCHEMBL441787;CTK8E4793;DTXSID20671059

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4-Amino-6-chloro-8-methoxy-2-propylquinoline Basic Attributes

Molecular Weight：

250.724

Exact Mass：

250.087

DSSTox ID：

DTXSID20671059

Characteristics

PSA：

48.1

XLogP3：

3.3

Density：

1.227±0.06 g/cm3(Predicted)

Boiling Point：

410.3±40.0 °C(Predicted)

Computed Properties

Molecular Weight:250.72
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:250.0872908
Monoisotopic Mass:250.0872908
Topological Polar Surface Area:48.1
Heavy Atom Count:17
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Amino-6-chloro-8-methoxy-2-propylquinoline

Basic Attributes
Characteristics
Computed Properties

4-Amino-6-chloro-8-methoxy-2-propylquinoline

SDS

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