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N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine;hydrobromide

N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine;hydrobromide structure

CAS No:
6633-10-9
Formula:
C17H26BrN3O
Chemical Name:
N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine;hydrobromide
Synonyms:
NSC 56639;6633-10-9;8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide;8-[2-(3-Pentylamino)ethylamino]-6-methoxyquinoline dihydrobromide;Quinoline, dihydrobromide;DTXSID10216539;NSC56639;NSC-56639;Quinoline, 8-(2-(3-pentylamino)ethylamino)-6-methoxy-, dihydrobromide;WLN: T66 BNJ HO1 JM2MY2&2 &EH 2;1, N-(1-ethylpropyl)-N'-(6-methoxy-8-quinolinyl)-, dihydrobromide;1,2-Ethanediamine, N-(1-ethylpropyl)-N'-(6-methoxy-8-quinolinyl)-, dihydrobromide (9CI)

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N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine;hydrobromide Basic Attributes

Molecular Weight：

368.3 g/mol

Exact Mass：

367.12593 g/mol

NSC Number：

56639

DSSTox ID：

DTXSID10216539

Characteristics

PSA：

46.2 Å²

Computed Properties

Molecular Weight:368.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:367.12593
Monoisotopic Mass:367.12593
Topological Polar Surface Area:46.2
Heavy Atom Count:22
Complexity:283
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Hot Searches: sodium stearate; diphosphorus pentoxide formula; acid capric; chlorpheniraminmaleat; carbonyl sulfide; ammonium sulfide formula

Guide of N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine;hydrobromide

Basic Attributes
Characteristics
Computed Properties

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