1,3-Propanediamine,N3-9-acridinyl-N1,N1-dimethyl-, hydrochloride (1:2)

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Names

[ CAS No. ]:
1092-03-1

[ Name ]:
1,3-Propanediamine,N3-9-acridinyl-N1,N1-dimethyl-, hydrochloride (1:2)

Chemical & Physical Properties

[ Boiling Point ]:
462.3ºC at 760mmHg

[ Molecular Formula ]:
C18H22ClN3

[ Molecular Weight ]:
315.84000

[ Flash Point ]:
233.4ºC

[ Exact Mass ]:
315.15000

[ PSA ]:
28.16000

[ LogP ]:
4.62660

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9210000
CHEMICAL NAME :
Acridine, 9-((3-(dimethylamino)propyl)amino)-, dihydrochloride
CAS REGISTRY NUMBER :
1092-03-1
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N3.2Cl-H
MOLECULAR WEIGHT :
352.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
250 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 78,7,1980

Related Compounds

  • 2-((6-(Butyl(methyl)amino)pyridazin-3-yl)oxy)acetic acid
  • benzo[c][1,2,5]thiadiazol-5-yl(2-chloro-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methanone
  • 1-(2-chloro-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-3-(4-methoxyphenyl)propan-1-one
  • (2-chloro-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)(2-(trifluoromethyl)phenyl)methanone
  • 2-(2-chloro-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carbonyl)-4H-chromen-4-one
  • 2-((6-(Ethyl(2-hydroxyethyl)amino)pyridazin-3-yl)oxy)acetic acid
  • 2-((6-(3-Hydroxyazetidin-1-yl)pyridazin-3-yl)oxy)acetic acid
  • (R)-2-((6-(3-hydroxypyrrolidin-1-yl)pyridazin-3-yl)oxy)acetic acid
  • 2-((6-(Azetidin-1-yl)pyridazin-3-yl)oxy)acetic acid
  • 2-((6-((2-Methoxyethyl)(methyl)amino)pyridazin-3-yl)oxy)acetic acid
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