1,4,5,8-tetraamino-2,6-bis(3-propylphenoxy)anthracene-9,10-dione

Modify Date: 2025-12-08 13:45:05

1,4,5,8-tetraamino-2,6-bis(3-propylphenoxy)anthracene-9,10-dione Structure
1,4,5,8-tetraamino-2,6-bis(3-propylphenoxy)anthracene-9,10-dione structure
 Common Name 1,4,5,8-tetraamino-2,6-bis(3-propylphenoxy)anthracene-9,10-dione
CAS Number 88600-13-9 Molecular Weight 536.62100
Density N/A Boiling Point N/A
Molecular Formula C32H32N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,4,5,8-tetraamino-2,6-bis(3-propylphenoxy)anthracene-9,10-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C32H32N4O4
Molecular Weight 536.62100
Exact Mass 536.24200
PSA 156.68000
LogP 8.60520
InChIKey LSLRBTWESYCUFB-UHFFFAOYSA-N
SMILES CCCc1cccc(Oc2cc(N)c3c(c2N)C(=O)c2c(N)cc(Oc4cccc(CCC)c4)c(N)c2C3=O)c1

 Synonyms

9,10-Anthracenedione,1,4,5,8-tetraamino-2,6-bis(3-propylphenoxy)
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Chemsrc provides CAS#:88600-13-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,4,5,8-tetraamino-2,6-bis(3-propylphenoxy)anthracene-9,10-dione>> amp version: 1,4,5,8-tetraamino-2,6-bis(3-propylphenoxy)anthracene-9,10-dione

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