N,N-Bis(9-acridinyl)-1,5-pentanediamine

Modify Date: 2024-03-01 18:24:42

N,N-Bis(9-acridinyl)-1,5-pentanediamine Structure
N,N-Bis(9-acridinyl)-1,5-pentanediamine structure
Common Name N,N-Bis(9-acridinyl)-1,5-pentanediamine
CAS Number 61732-86-3 Molecular Weight 456.58100
Density 1.262g/cm3 Boiling Point 726.8ºC at 760 mmHg
Molecular Formula C31H28N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,N'-di(acridin-9-yl)pentane-1,5-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.262g/cm3
Boiling Point 726.8ºC at 760 mmHg
Molecular Formula C31H28N4
Molecular Weight 456.58100
Exact Mass 456.23100
PSA 49.84000
LogP 7.92970
Index of Refraction 1.775

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9484940
CHEMICAL NAME :
Acridine, 9,9'-pentamethylenedi(imino)bis-
CAS REGISTRY NUMBER :
61732-86-3
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C31-H28-N4
MOLECULAR WEIGHT :
456.63
WISWESSER LINE NOTATION :
T C666 BNJ IM5M- IT C666 BNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
250 umol/L
REFERENCE :
STBIBN Studia Biophysica. (Akademie-Verlag GmbH, Postfach 1233, Berlin DDR-1086, Ger. Dem. Rep.) V.1- 1966- Volume(issue)/page/year: 60,111,1976

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N,5-pentanediamine
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