9-Acridinamine,N-methyl-

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Names

[ CAS No. ]:
22739-29-3

[ Name ]:
9-Acridinamine,N-methyl-

[Synonym ]:
9-Acridinamine,N-methyl
B9A
N-Methyl-9-acridinamine
Acridin-9-yl-methyl-amin
5-Methylaminoacridine
9-(Methylamino)acridine
ACRIDINE,9-(METHYLAMINO)
acridin-9-yl-methylamine

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
396.7ºC at 760mmHg

[ Molecular Formula ]:
C14H12N2

[ Molecular Weight ]:
208.25800

[ Flash Point ]:
193.7ºC

[ Exact Mass ]:
208.10000

[ PSA ]:
24.92000

[ LogP ]:
3.50270

[ Vapour Pressure ]:
1.68E-06mmHg at 25°C

[ Index of Refraction ]:
1.753

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9480000
CHEMICAL NAME :
Acridine, 9-(methylamino)-
CAS REGISTRY NUMBER :
22739-29-3
BEILSTEIN REFERENCE NO. :
0159148
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-N2
MOLECULAR WEIGHT :
208.28
WISWESSER LINE NOTATION :
T C666 BNJ IM1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJEPA5 British Journal of Experimental Pathology. (Blackwell Scientific Pub. Ltd., POB 88, Oxford, UK) V.1- 1920- Volume(issue)/page/year: 28,1,1947

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 9-Chloroacridine
  • methylamine
  • 1H-Indazole, 1-phenyl-
  • 1H-Indazole
  • Iodobenzene
  • 9-phenoxyacridine
  • Methylamine hydrochloride
  • Acridine, 9-methoxy-
  • 9-amino acridine
  • methyl iodide

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 9-Acridinamine,N-methyl-2-nitro
  • 9-Acridinamine,N-methyl-1-nitro
  • 9-Acridinamine,N-methyl-N-phenyl
  • 9-Acridinamine,N-methyl-,hydrochloride
  • 9-Acridinamine,1,2,3,4-tetrahydro-N-methyl-
  • 9-Acridinamine,N-(4-methoxyphenyl)-, hydrochloride (1:1)
  • 4-Iodo-3-methylphenyl chloroformate
  • 3-Bromo-5-chloro-1-ethyl-1,2-dihydropyridin-2-one
  • 2-(1-bromopropan-2-yl)-1-ethyl-1H-imidazole
  • 5-Bromo-3-tert-butyl-6-cyclobutylimidazo[2,1-b][1,3]thiazole
  • 5-(Cyclohexylmethyl)-1-oxa-9-thia-4-azaspiro[5.5]undecane
  • 5-Cyclopentyl-9-methyl-1-oxa-4-azaspiro[5.5]undecane
  • 3-[(2-bromo-4-fluorophenyl)methyl]-3-methyl-3H-diazirine
  • 3-(2,2-Difluoro-1-methylcyclopropyl)-4-fluorobenzoic acid
  • 2-(4-chloro-1-ethyl-1H-imidazol-5-yl)-1-methylpiperazine
  • 1-{Bicyclo[3.2.0]heptan-2-yl}piperazine
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