N,N-Di(9-acridinyl)-1,2-diaminoethane

Modify Date: 2025-08-27 17:37:06

N,N-Di(9-acridinyl)-1,2-diaminoethane Structure
N,N-Di(9-acridinyl)-1,2-diaminoethane structure
Common Name N,N-Di(9-acridinyl)-1,2-diaminoethane
CAS Number 58903-56-3 Molecular Weight 414.50100
Density 1.327g/cm3 Boiling Point 706.1ºC at 760 mmHg
Molecular Formula C28H22N4 Melting Point N/A
MSDS N/A Flash Point 380.8ºC

 Names

Name N,N'-di(acridin-9-yl)ethane-1,2-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.327g/cm3
Boiling Point 706.1ºC at 760 mmHg
Molecular Formula C28H22N4
Molecular Weight 414.50100
Flash Point 380.8ºC
Exact Mass 414.18400
PSA 49.84000
LogP 6.75940
Index of Refraction 1.831

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9290000
CHEMICAL NAME :
Acridine, 9,9'-ethylenediiminobis-
CAS REGISTRY NUMBER :
58903-56-3
BEILSTEIN REFERENCE NO. :
0360267
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C28-H22-N4
MOLECULAR WEIGHT :
414.54
WISWESSER LINE NOTATION :
T C666 BNJ IM2M- IT C666 BNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
1500 nmol/L
REFERENCE :
BBACAQ Biochimica et Biophysica Acta. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1947- Volume(issue)/page/year: 418,277,1976

 Synthetic Route

~%

N,N-Di(9-acridinyl)-1,2-diaminoethane Structure

N,N-Di(9-acridi...

CAS#:58903-56-3

Literature: Albert; Gledhill Journal of the Society of Chemical Industry, London, 1945 , vol. 64, p. 169,170

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N,N'-Bis-(9-acridino)-ethylendiamin
GNF-Pf-1561
N,N'-Di-acridin-9-yl-aethylendiamin
N,N'-Di(9-acridinyl)-1,2-diaminoethane
1,2-Ethanediamine,N,N'-bis(9-acridinyl)
ACRIDINE,9,9'-ETHYLENEDIIMINOBIS
N,N'-Bis(5-acridyl)ethylendiamin
N,N'-di-acridin-9-yl-ethylenediamine
N,N'-Di-9-acridinylethanediamine
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