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1-Amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-9,10-anthracenedione

1-Amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-9,10-anthracenedione structure

CAS No:
71701-33-2
Formula:
C37H40N2O3
Chemical Name:
1-Amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-9,10-anthracenedione
Synonyms:
9,10-Anthracenedione,1-amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-;1-Amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-9,10-anthracenedione

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1-Amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-9,10-anthracenedione Basic Attributes

Molecular Weight：

560.7251

Exact Mass：

560.73

EC Number：

275-875-7

DSSTox ID：

DTXSID7072412

Characteristics

PSA：

81.4

XLogP3：

10.9

Density：

1.169g/cm3

Boiling Point：

676.1ºC at 760 mmHg

Flash Point：

362.7ºC

Refractive Index：

1.627

1-Amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-9,10-anthracenedione Use and Manufacturing

Manufacturing Info：

9,10-Anthracenedione, 1-amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-: ACTIVE

Computed Properties

Molecular Weight:560.7
XLogP3:10.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:560.30389314
Monoisotopic Mass:560.30389314
Topological Polar Surface Area:81.4
Heavy Atom Count:42
Complexity:951
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-9,10-anthracenedione

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

1-Amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-9,10-anthracenedione

SDS

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