2,7-Acridinediamine(9CI)

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Names

[ CAS No. ]:
23043-63-2

[ Name ]:
2,7-Acridinediamine(9CI)

[Synonym ]:
2,7-Acridinediamine
2,8-Diamino-5-azaanthracen
3,7-Diaminoacridin
2,7-Diaminoacridin
acridine-2,7-diyldiamine
ACRIDINE,2,7-DIAMINO
3,6-diaminoacridine
Acridin-2,7-diyldiamin
2,7-Diaminoacridine

Chemical & Physical Properties

[ Density]:
1.346g/cm3

[ Boiling Point ]:
506.9ºC at 760mmHg

[ Molecular Formula ]:
C13H11N3

[ Molecular Weight ]:
209.24700

[ Flash Point ]:
292.9ºC

[ Exact Mass ]:
209.09500

[ PSA ]:
64.93000

[ LogP ]:
3.71480

[ Vapour Pressure ]:
2.14E-10mmHg at 25°C

[ Index of Refraction ]:
1.833

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR8550000
CHEMICAL NAME :
Acridine, 2,7-diamino-
CAS REGISTRY NUMBER :
23043-63-2
BEILSTEIN REFERENCE NO. :
0165065
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H11-N3
MOLECULAR WEIGHT :
209.27
WISWESSER LINE NOTATION :
T C666 BNJ EZ IZ

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 :
300 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 :
16 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

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

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

  • 2,7-Benzofurandiamine(9CI)
  • 2,7-Naphthyridine,4-methyl-(9CI)
  • 2,7-Benzothiazolediamine,6-nitro-(9CI)
  • 2,7-Benzothiazolediamine,4-methoxy-(9CI)
  • 2,7-Dioxabicyclo[7.2.1]dodecane(9CI)
  • 2,7-Naphthyridine,3-methyl-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl N-[5-(5-amino-1-methyl-1H-pyrazol-3-yl)-2-chlorophenyl]carbamate
  • 2-(Difluoromethyl)-5-fluoro-4-methylpyridine-3-acetonitrile
  • Ethyl 4-[2-{4-(tert-butyloxycarbonyl)-piperazin-1-yl}ethoxy]benzoate
  • 6-Chloro-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[({1-[2-(3-Chlorophenyl)ethenesulfonyl]piperidin-3-yl}methyl)amino]acetic acid hydrochloride
  • 4-methoxy-1-methyl-6-oxo-N-(2,2,2-trifluoroethyl)-1,6-dihydropyridine-3-carboxamide
  • methyl 2-(1-(2-(furan-2-yl)-2-hydroxyethyl)-1H-1,2,3-triazole-4-carboxamido)-4,5-dimethoxybenzoate