ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS-

Modify Date: 2025-08-22 16:25:47

ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS- Structure
ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS- structure
 Common Name ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS-
CAS Number 61732-87-4 Molecular Weight 484.63400
Density 1.227g/cm3 Boiling Point 738.3ºC at 760 mmHg
Molecular Formula C33H32N4 Melting Point N/A
MSDS N/A Flash Point 400.3ºC

 Names

Name N,N'-di(acridin-9-yl)heptane-1,7-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.227g/cm3
Boiling Point 738.3ºC at 760 mmHg
Molecular Formula C33H32N4
Molecular Weight 484.63400
Flash Point 400.3ºC
Exact Mass 484.26300
PSA 49.84000
LogP 8.70990
Index of Refraction 1.747
InChIKey XBGQVMBAFVJLKU-UHFFFAOYSA-N
SMILES c1ccc2c(NCCCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9310000
CHEMICAL NAME :
Acridine, 9,9'-heptamethylenediiminobis-
CAS REGISTRY NUMBER :
61732-87-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C33-H32-N4
MOLECULAR WEIGHT :
484.69
WISWESSER LINE NOTATION :
T C666 BNJ IM7M- IT C666 BNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
100 nmol/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,658,1978

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

acridine,9,9'-heptamethylenediiminobis
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