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1-[(7-Chloro-4-quinolinyl)amino]-3-(diethylamino)-2-propanol

1-[(7-Chloro-4-quinolinyl)amino]-3-(diethylamino)-2-propanol structure

CAS No:
525-31-5
Formula:
C16H22ClN3O
Chemical Name:
1-[(7-Chloro-4-quinolinyl)amino]-3-(diethylamino)-2-propanol
Synonyms:
2-Propanol,1-[(7-chloro-4-quinolinyl)amino]-3-(diethylamino)-;2-Propanol,1-[(7-chloro-4-quinolyl)amino]-3-(diethylamino)-;Quinoline,7-chloro-4-(3-diethylamino-2-hydroxypropylamino)-;1-[(7-Chloro-4-quinolinyl)amino]-3-(diethylamino)-2-propanol;7-Chloro-4-(3-diethylamino-2-hydroxypropylamino)quinoline;Oxychloroquine;1-(7-Chloro-4-quinolylamino)-3-diethylamino-2-propanol;WR 4206;SN 8137;NSC 14203

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1-[(7-Chloro-4-quinolinyl)amino]-3-(diethylamino)-2-propanol Basic Attributes

Molecular Weight：

307.82 g/mol

Exact Mass：

307.82

NSC Number：

14203

DSSTox ID：

DTXSID00279815

Characteristics

PSA：

48.4 Å²

Melting Point：

118.9-119.9 °C

Boiling Point：

212-218 °C @ Press: 0.1 Torr

Computed Properties

Molecular Weight:307.82
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:307.1451400
Monoisotopic Mass:307.1451400
Topological Polar Surface Area:48.4
Heavy Atom Count:21
Complexity:301
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[(7-Chloro-4-quinolinyl)amino]-3-(diethylamino)-2-propanol

Basic Attributes
Characteristics
Computed Properties

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