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Benzenamine, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
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Benzenamine, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-

CAS: 162705-07-9

Ref. IN-DA001TD4

1g
513.00 €
5gTo inquire
10gTo inquire
100mg
182.00 €
250mg
207.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Benzenamine, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
Synonyms:
  • (z)-2-methoxy-5-(3,4,5-trimethoxystyryl)aniline
  • (Z)-1-(3-Amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene
  • Benzenamine, 2-methoxy-5-(2-(3,4,5-trimethoxyphenyl)ethenyl)-, (Z)-
  • potassium 5-fluoropyridine-2-trifluoroborate
  • (Z)-2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)vinyl]aniline
  • (Z)-1-(3 -amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl) ethene
  • (Z)-1-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-ethene
  • 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline
  • 2-Methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]aniline
  • benzenamine, 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
  • See more synonyms
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:
315.3636
Formula:
C18H21NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C18H21NO4/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11H,19H2,1-4H3/b6-5-
InChI key:
QSAMWSFELUCKOA-WAYWQWQTSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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