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2-Propenoic acid, 3-(4-aminophenyl)-, (2E)-
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2-Propenoic acid, 3-(4-aminophenyl)-, (2E)-

CAS: 17570-30-8

Ref. IN-DA00214V

1g
74.00 €
5g
181.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-Propenoic acid, 3-(4-aminophenyl)-, (2E)-
Synonyms:
  • 4-Aminocinnamic acid
  • p-Aminocinnamic acid
  • 3-(4-Aminophenyl)acrylic Acid
  • 2-Propenoic acid, 3-(4-aminophenyl)-
  • (E)-3-(4-aminophenyl)acrylic acid
  • (E)-3-(4-aminophenyl)prop-2-enoic acid
  • 2-Propenoicacid, 3-(4-aminophenyl)-, (2E)-
  • 2-Propenoic acid,3-(4-aminophenyl)-
  • 4-Amino-zimtsaure
  • 4-Aminobenzeneacrylic acid
  • See more synonyms
  • (e)-4-aminocinnamic acid
  • trans-4-aminocinnamic acid
  • Cinnamic acid, 4-amino-, trans-
  • 3-(4-Aminophenyl)-2-propenoic acid #
  • (E)-3-(4-aminophenyl)-2-propenoic acid
  • (2E)-3-(4-aminophenyl)prop-2-enoic acid
  • 4-Aminocinnamic acid hydrochloride
  • 3-(4-aminophenyl)prop-2-enoic acid
  • 2-Propenoicacid, 3-(4-aminophenyl)-, (E)-
  • Cinnamic acid, p-amino-, (E)- (8CI)
  • (E)-4-Aminocinnamicacid
  • trans-p-Aminocinnamic acid
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:
163.1733
Formula:
C9H9NO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H9NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H,11,12)/b6-3+
InChI key:
JOLPMPPNHIACPD-ZZXKWVIFSA-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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