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N1,N6-Di-9-acridinyl-1,6-hexanediamine

N1,N6-Di-9-acridinyl-1,6-hexanediamine structure

CAS No:
58903-52-9
Formula:
C32H30N4
Chemical Name:
N1,N6-Di-9-acridinyl-1,6-hexanediamine
Synonyms:
1,6-Hexanediamine,N1,N6-di-9-acridinyl-;1,6-Hexanediamine,N,N′-di-9-acridinyl-;N1,N6-Di-9-acridinyl-1,6-hexanediamine;Diac;NSC 219733;SN 22981

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N1,N6-Di-9-acridinyl-1,6-hexanediamine Basic Attributes

Molecular Weight：

470.60700

Exact Mass：

470.61

UNII：

9GJ14HS3E3

NSC Number：

219733

DSSTox ID：

DTXSID90207647

HScode：

2933990090

Characteristics

PSA：

49.84000

XLogP3：

8.31980

Density：

1.244g/cm3

Boiling Point：

732.3ºC

Flash Point：

396.7ºC

Refractive Index：

1.76

Drug Information

MeSH Entry Terms：

NSC 210733

Computed Properties

Molecular Weight:470.6
XLogP3:8.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:470.24704697
Monoisotopic Mass:470.24704697
Topological Polar Surface Area:49.8
Heavy Atom Count:36
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1,N6-Di-9-acridinyl-1,6-hexanediamine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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