(9-Acridinyl)-putrescine

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Names

[ CAS No. ]:
92143-66-3

[ Name ]:
(9-Acridinyl)-putrescine

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
486ºC at 760mmHg

[ Molecular Formula ]:
C17H19N3

[ Molecular Weight ]:
265.35300

[ Flash Point ]:
247.7ºC

[ Exact Mass ]:
265.15800

[ PSA ]:
54.17000

[ LogP ]:
3.66100

[ Index of Refraction ]:
1.707

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR7310000
CHEMICAL NAME :
Acridine, 9-((4-aminobutyl)amino)-
CAS REGISTRY NUMBER :
92143-66-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H19-N3
MOLECULAR WEIGHT :
265.39
WISWESSER LINE NOTATION :
T C666 BNJ IM4Z

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

Click to get detail synthetic route

Related Compounds

  • N,N'-bis(2-chloro-6-methoxyacridin-9-yl)butane-1,4-diamine
  • (9-acridinyl)alanine
  • N-(9-Acridinyl)Maleamic Acid
  • 1-(9-Acridinyl)-1H-pyrrole-2,5-dione
  • N-(9-acridinyl)bromoacetamide
  • bis((9-acridinyl)seryl-alanyl-cysteinyl-valine)dilactone disulfide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl N-[2-[(2-bromoacetyl)-(oxolan-3-yl)amino]ethyl]carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide