acridin-3-ylamine

Suppliers

Names

[ CAS No. ]:
581-29-3

[ Name ]:
acridin-3-ylamine

[Synonym ]:
Acridin-3-ylamine
3-Aminoacridine
Acridin-3-ylamin
ACRIDINE,3-AMINO
3-Aminoakridin [Czech]
3-Acridinamine
EINECS 209-461-4
2-Aminoacridine (European)

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
426.2ºC at 760mmHg

[ Molecular Formula ]:
C13H10N2

[ Molecular Weight ]:
194.23200

[ Flash Point ]:
241.2ºC

[ Exact Mass ]:
194.08400

[ PSA ]:
38.91000

[ LogP ]:
3.55140

[ Index of Refraction ]:
1.78

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR7250000
CHEMICAL NAME :
Acridine, 3-amino-
CAS REGISTRY NUMBER :
581-29-3
BEILSTEIN REFERENCE NO. :
0143200
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C13-H10-N2
MOLECULAR WEIGHT :
194.25
WISWESSER LINE NOTATION :
T C666 BNJ EZ

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 :
170 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
80 mg/L
REFERENCE :
JMOBAK Journal of Molecular Biology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 3,762,1961

Synthetic Route

Precursor & DownStream

Precursor

  • 9(10H)-Acridinone, 3-nitro-
  • Proflavine hydrochloride
  • 2-anilino-4-nitrobenzoic acid
  • 3-Amino-9(10H)-acridinone
  • Proflavine
  • 3-nitro-N-phenylaniline
  • 2-Chloro-4-nitrobenzoic acid
  • Acridine, 9-chloro-3-nitro-
  • 9,10-dihydroacridin-3-amine

DownStream

  • 3-methoxyacridine
  • Acridin-3-ol
  • 10-methylacridin-10-ium-3-amine,bromide

Related Compounds

  • 6-chloro-acridin-3-ylamine
  • 9-chloro-acridin-3-ylamine
  • 7-ethoxy-9-chloro-acridin-3-ylamine
  • 9-(4-Amino-phenyl)-acridin-3-ylamine
  • 9-(4-amino-phenyl)-acridin-3-ylamine
  • Acridin-3-ol
  • 1,1-Dioxo-3-(oxolan-2-yl)-1lambda6-thietane-3-carbaldehyde
  • N,N-dimethyl-4-[2-(methylamino)acetyl]benzamide
  • 2-(1-Benzylpiperidin-3-yl)-1,1-difluoropropan-2-amine
  • 1,1-Dimethylethyl 4-[(5,6-dibromo-2-pyridinyl)oxy]-1-piperidinecarboxylate
  • tert-Butyl 4-((6-bromopyridin-2-yl)difluoromethyl)piperidine-1-carboxylate
  • (2-Methyl-5-propylphenyl)methanesulfonyl chloride
  • 4-[(4-amino-1H-1,2,3-triazol-1-yl)methyl]-1lambda6-thiane-1,1-dione
  • 2-(1-Amino-2,2-dimethylpropyl)-4-(butan-2-yl)phenol
  • rac-(3R,4S)-4-(cyclopropylmethyl)pyrrolidin-3-amine
  • tert-butyl N-(2-amino-4-hydroxy-1-phenylbutyl)carbamate
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