2(1H)-Isoquinolineethanamine,3,4-dihydro-

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Names

[ CAS No. ]:
53356-51-7

[ Name ]:
2(1H)-Isoquinolineethanamine,3,4-dihydro-

[Synonym ]:
3,4-Dihydro-2(1H)-isoquinolineethylamine
2-(2-aminoethyl)-1,2,3,4-tetrahydroisoquinoline
2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanamine
2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethylamine
2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamine
N-(2-aminoethyl)-1,2,3,4-tetrahydroisoquinoline
2-(1,2,3,4-Tetrahydro-2-isoquinoline)ethylamine
2(1H)-ISOQUINOLINEETHYLAMINE,3,4-DIHYDRO

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16N2

[ Molecular Weight ]:
176.25800

[ Exact Mass ]:
176.13100

[ PSA ]:
29.26000

[ LogP ]:
1.64160

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX1230000
CHEMICAL NAME :
2(1H)-Isoquinolineethylamine, 3,4-dihydro-
CAS REGISTRY NUMBER :
53356-51-7
BEILSTEIN REFERENCE NO. :
1370770
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N2
MOLECULAR WEIGHT :
176.29
WISWESSER LINE NOTATION :
T66 CNT&J C2Z

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08286

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-ISOQUINOLINEACETONITRILE, 1,2,3,4-TETRAHYDRO-
  • 1,2,3,4-Tetrahydroisoquinoline
  • 2-Bromoethylamine hydrobromide
  • 2-Chloroethanamine

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2(1H)-Isoquinolineethanamine, β-ethyl-3,4-dihydro
  • 2(1H)-Naphthalenone,3,4-dihydro-6-methoxy-4,4-dimethyl-, oxime
  • 2(1H)-Pyrimidinethione,3,4-dihydro-1-(1-methylethyl)-(9CI)
  • 2(1H)-Isoquinolineaceticacid,3,4-dihydro-alpha-oxo-(9CI)
  • 2(1H)-Pyrimidinethione,3,4-dihydro-4,4,6-trimethyl-1-(4-nitrophenyl)-
  • 2 (1H)-Pyrimidinethione, 3,4-dihydro-4,4, 6-trimethyl-1-(2-naphthalenyl)-