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Home › Product Catalog › 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )-

1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )-

CAS 3562-71-8C18H24Cl3N3MW 388.8

1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )- (CAS 3562-71-8) — formula C18H24Cl3N3, molecular weight 388.8; category organic chemicals.

Product Overview

CAS Number3562-71-8
Molecular FormulaC18H24Cl3N3
Molecular Weight388.8
LogP5.1
CategoryOrganic Chemicals

Technical Profile

What this product is

1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )- is a carbon-based organic compound with CAS registry number 3562-71-8 and molecular formula C18H24Cl3N3 (molecular weight 388.8), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 3562-71-8

Its molecular formula C18H24Cl3N3 comprises 18 C, 24 H, 3 Cl, 3 N atoms.

Also known as: 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )- · 氟轻松碱

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )-?

The CAS registry number of 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )- is 3562-71-8.

What is the molecular formula and molecular weight of 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )-?

Molecular formula C18H24Cl3N3, molecular weight 388.8.

What other names is 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )- known by?

It is also registered under: 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )-, 氟轻松碱.

Which category does 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl )- (CAS 3562-71-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号3562-71-8
PubChem CID83822
分子式C18H24Cl3N3
IUPAC 名称1-N,1-N-bis(2-chloroethyl)-4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine
UNII(FDA)V891C841Y0

Computed descriptors

Molecular Weight388.8
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass387.103581
Monoisotopic Mass387.103581
Topological Polar Surface Area28.2
Heavy Atom Count24

Synonyms and trade names

Chloroquine mustard; 3562-71-8; 1-N,1-N-bis(2-chloroethyl)-4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine; V891C841Y0; 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl)-; N1,N1-Bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl)-1,4-pentanediamine; UNII-V891C841Y0; SCHEMBL3419523; CHEMBL1697685; DTXSID20956994; MFCD22199822; Q27291661; N1,N1-Bis(2-chloroethyl)-N4-(7-chloroquinolin-4-yl)pentane-1,4-diamine; N~1~,N~1~-Bis(2-chloroethyl)-N~4~-(7-chloroquinolin-4-yl)pentane-1,4-diamine

What the public record says

氟轻松碱 · CAS 3562-71-8 · C18H24Cl3N3. UNII V891C841Y0.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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