3,4-DIHYDRODIBENZ(A,J)ACRIDINE

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Names

[ CAS No. ]:
106589-49-5

[ Name ]:
3,4-DIHYDRODIBENZ(A,J)ACRIDINE

Chemical & Physical Properties

[ Density]:
1.249g/cm3

[ Boiling Point ]:
516.5ºC at 760mmHg

[ Molecular Formula ]:
C21H15N

[ Molecular Weight ]:
281.35100

[ Flash Point ]:
231.2ºC

[ Exact Mass ]:
281.12000

[ PSA ]:
12.89000

[ LogP ]:
5.50060

[ Vapour Pressure ]:
2.92E-10mmHg at 25°C

[ Index of Refraction ]:
1.777

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HN1830000
CHEMICAL NAME :
Dibenz(a,j)acridine, 3,4-dihydro-
CAS REGISTRY NUMBER :
106589-49-5
LAST UPDATED :
199706
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C21-H15-N
MOLECULAR WEIGHT :
281.37

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
20 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 10,1079,1989

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Naphthalenol,1-[(dimethylamino)methyl]-
  • 2-NAPHTHALENAMINE, 5,6,7,8-TETRAHYDRO-
  • 1,2,3,4-TETRAHYDRODIBENZ(A,J)ACRIDINE
  • Dibenz(a,j)acridine
  • 1,4,10,13-tetrahydrodibenzo[a,j]acridine
  • 1,4,8,9-tetrahydrodibenzo[a,j]acridine

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

  • 1,4-dihydrodibenz[a,j]acridine
  • Dibenz(a,j)acridine-3,4-diol, 3,4-dihydro-, trans-
  • 1,2-Dihydrodibenz(a,j)acridine
  • 1,2,3,4-TETRAHYDRODIBENZ(A,J)ACRIDINE
  • trans-3,4-dihydroxy-1,2,3,4-tetrahydrodibenz(a,j)acridine
  • trans-3,4-bis(benzoyloxy)-1,2,3,4-tetrahydrodibenz(a,j)acridine
  • 2-[1-(propan-2-yl)-1H-1,2,3-triazol-5-yl]ethan-1-ol
  • 3-(Azidomethyl)-3-(propan-2-yl)pyrrolidin-2-one
  • 5-ethyl-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carbaldehyde
  • 1-[1-(propan-2-yl)-1H-imidazol-5-yl]cyclobutan-1-amine
  • tert-butyl 3-(2-aminoethynyl)-7-methyl-1H-indole-1-carboxylate
  • rac-N-[(1R,3S)-3-aminocyclopentyl]butanamide
  • 2,5-Dimethyl-1-(prop-2-en-1-yl)cyclohexane-1-carbaldehyde
  • 1-Tert-butyl 3-methyl 3-[(oxiran-2-yl)methyl]pyrrolidine-1,3-dicarboxylate
  • 1-Chloro-4,4-difluoro-2-methylpentane
  • 2-(Bromomethyl)-2,4-dimethyloxolane
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