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1,1-BUTANEDIAMINE, N-(9-ACRIDINYL)-N-(3-(9-ACRIDINYLAMINO)PROPYL)-

Names

[ CAS No. ]:
58478-34-5

[ Name ]:
1,1-BUTANEDIAMINE, N-(9-ACRIDINYL)-N-(3-(9-ACRIDINYLAMINO)PROPYL)-

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
751.6ºC at 760 mmHg

[ Molecular Formula ]:
C33H33N5

[ Molecular Weight ]:
499.64900

[ Flash Point ]:
408.3ºC

[ Exact Mass ]:
499.27400

[ PSA ]:
61.87000

[ LogP ]:
7.91020

[ Index of Refraction ]:
1.746

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ6900000
CHEMICAL NAME :
1,1-Butanediamine, N-(9-acridinyl)-N'-(3-(9-acridinylamino)propyl)-
CAS REGISTRY NUMBER :
58478-34-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C33-H33-N5
MOLECULAR WEIGHT :
499.71
WISWESSER LINE NOTATION :
T C666 IM4M3M- 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

Precursor & DownStream

Precursor

DownStream


Related Compounds

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