Product Information
Name:
2-(2-Methyl-1H-indol-3-yl)ethanamine oxalate
Synonyms:
- [u'859040-56-5', u'2-Methylindole-3-ethylamine oxalate', u'3223-79-8', u'TOS-BB-0909', u'AC1OCDSB', u'2-Methyltryptamine oxalate', u'DTXSID10426035', u'KS-00000QY5', u'TRY-0049', u'ZX-BK000183', u'ZX-CM014341', u'MFCD04967111', u'AKOS001475955', u'DS-5413', u'MCULE-8552900859', u'AK112032', u'AB0064991', u'AX8242758', u'ST2416048', u'4CH-012282', u'Z5204', u'2-(2-Methyl-1h-indol-3-yl)ethylamine oxalate', u'M-9613', u'[2-(2-Methyl-1H-indol-3-yl)ethyl]amine oxalate', u'2-(2-methyl-1H-indol-3-yl)ethanamineoxalic acid', u'2-(2-methyl-1H-indol-3-yl)ethanamine; oxalic acid', u'C13H16N2O4', u'CID6917142', u'2-(2-methyl-1H-indol-3-yl)ethanamine', u'2-(2-Methyl-1H-indol-3-yl)ethanamineoxalate']
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
264.2771
Formula:
C13H16N2O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H14N2.C2H2O4/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8;3-1(4)2(5)6/h2-5,13H,6-7,12H2,1H3;(H,3,4)(H,5,6)
InChI key:
OZWLLJOHFQKSLD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
