3-(2-METHYLAMINOETHYL)INDOL-5-OL OXALATE

Suppliers

Names

[ CAS No. ]:
15558-50-6

[ Name ]:
3-(2-METHYLAMINOETHYL)INDOL-5-OL OXALATE

[Synonym ]:
N-METHYLSEROTONIN HYDROGENOXALATE
Einecs 239-611-4
N-METHYLSEROTONIN OXALATE
MFCD00013159

Chemical & Physical Properties

[ Boiling Point ]:
402.6ºC at 760mmHg

[ Melting Point ]:
161-162ºC (dec.)(lit.)

[ Molecular Formula ]:
C13H16N2O5

[ Molecular Weight ]:
280.27700

[ Flash Point ]:
197.3ºC

[ Exact Mass ]:
280.10600

[ PSA ]:
122.65000

[ LogP ]:
1.18190

[ Vapour Pressure ]:
4.66E-07mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

Related Compounds

  • 3-(2-methylaminoethyl)-1H-indol-5-ol
  • 3-(2-(Dimethylamino)ethyl)indol-5-ol oxalate
  • 3-(2-aminoethyl)indol-5-ol hydrochloride
  • 3-(2-AMINOETHYL)INDOL-5-OL CREATININE SULFATE
  • 3-(2-aminoethyl)-1H-indol-5-ol,hexanedioic acid
  • 3-(2-diisopropylamino-ethyl)-indol-5-ol, hydrochloride
  • ethyl 4-(2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamido)benzoate
  • 2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-(4-bromophenyl)-2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[(furan-2-yl)methyl]acetamide
  • N-(4-ethylphenyl)-2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(4-(2-methoxyphenyl)piperazin-1-yl)ethanone
  • 2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(p-tolyl)acetamide
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
  • N-cyclopentyl-2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.