6-(Benzyloxy)-5-methoxy-1H-indole

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Names

[ CAS No. ]:
2426-59-7

[ Name ]:
6-(Benzyloxy)-5-methoxy-1H-indole

[Synonym ]:
1H-Indole,5-methoxy-6-(phenylmethoxy)
6-Benzyloxy-5-methoxyindole
6-Benzyloxy-5-methoxy-indol
5-Methoxy-6-benzyloxy-indol
6-Benzyloxy-5-methoxy-1H-indole
INDOLE,6-(BENZYLOXY)-5-METHOXY

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
430.9ºC at 760mmHg

[ Melting Point ]:
147-148ºC

[ Molecular Formula ]:
C16H15NO2

[ Molecular Weight ]:
253.29600

[ Flash Point ]:
155.3ºC

[ Exact Mass ]:
253.11000

[ PSA ]:
34.25000

[ LogP ]:
3.75550

[ Vapour Pressure ]:
3.16E-07mmHg at 25°C

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL4930000
CHEMICAL NAME :
Indole, 6-(benzyloxy)-5-methoxy-
CAS REGISTRY NUMBER :
2426-59-7
LAST UPDATED :
198011
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H14-N-O2
MOLECULAR WEIGHT :
252.31
WISWESSER LINE NOTATION :
T56 BMJ GO1 HO1R

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 :
18 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#01378

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1-methoxy-4-nitro-5-(2-nitroethenyl)-2-(phenylmethoxy)-

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

  • 6-Benzyloxy-5-methoxy-α,α,β,β-d4-tryptamin
  • 4-(Benzyloxy)-5-methoxy-1H-indole-2-carbaldehyde
  • 2-(6-benzyloxy-5-methoxy-indol-3-yl)-2-oxo-acetamide
  • N-{2-[6-(Benzyloxy)-5-methoxy-1H-indol-3-yl](2H4)ethyl}acetamide
  • Ethyl 4-(benzyloxy)-5-methoxy-1H-indole-2-carboxylate
  • BMS-466442
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(2-aminopyridin-4-yl)-2-nitrobenzene-1-sulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide