2,3-dihydro-1H-Cyclopenta[b]quinolin-9-amine

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Names

[ CAS No. ]:
18528-78-4

[ Name ]:
2,3-dihydro-1H-Cyclopenta[b]quinolin-9-amine

[Synonym ]:
2,3-Dihydro-1H-cyclopenta[b]chinolin-9-ylamin
2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine
1H-Cyclopenta(b)quinoline,2,3-dihydro-9-amino
9-amino-2,3-dihydro-1h-cyclopenta[b]quinoline
2,3-dihydro-9-amino-1h-cyclopenta(b)quinolin

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
394.5ºC at 760mmHg

[ Molecular Formula ]:
C12H12N2

[ Molecular Weight ]:
184.23700

[ Flash Point ]:
221ºC

[ Exact Mass ]:
184.10000

[ PSA ]:
38.91000

[ LogP ]:
2.88690

[ Vapour Pressure ]:
1.97E-06mmHg at 25°C

[ Index of Refraction ]:
1.721

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY5899000
CHEMICAL NAME :
1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-
CAS REGISTRY NUMBER :
18528-78-4
BEILSTEIN REFERENCE NO. :
0150700
LAST UPDATED :
199803
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H12-N2
MOLECULAR WEIGHT :
184.26
WISWESSER LINE NOTATION :
T C566 BNT&&J HZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 26,318,1987
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
17500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 8,409,1974

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline
  • Cyclopentanone
  • aminobenzonitrile
  • 9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline

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

  • 7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
  • N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
  • 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
  • 5-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
  • 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
  • 8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
  • N,1-diethyl-1H-pyrazole-3-sulfonamide
  • Methyl 2-amino-4,6-dimethylheptanoate
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,6-dimethylheptanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,6-dimethylheptanoic acid
  • 1-[(4-bromo-1-methyl-1H-1,2,3-triazol-5-yl)methyl]cyclopropane-1-carbaldehyde
  • 3-cyclopropyl-3-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)propanoic acid
  • rac-2-cyclopropyl-2-({[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}oxy)acetic acid
  • rac-2-({[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}oxy)propanoic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}oxolane-2-carboxylic acid
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}oxolane-2-carboxylic acid
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