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C-(3,4-DIMETHOXY-BICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-7-YL)-METHYLAMINE
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C-(3,4-DIMETHOXY-BICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-7-YL)-METHYLAMINE

CAS: 73344-75-9

Ref. IN-DA00FA50

Undefined sizeTo inquire
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
C-(3,4-DIMETHOXY-BICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-7-YL)-METHYLAMINE
Synonyms:
  • (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine
  • (4,5-Dimethoxy-1,2-dihydrocyclobutabenzen-1-yl)methanamine
  • (3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine
  • (3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methanamine
  • Ivabradine Impurity f
  • Ivabradine Impurity 18
  • (S)-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine
  • 4,5-Dimethoxy-1-(aminomethyl)-benzocyclobutane
  • (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methylamine
  • 1-(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine
  • See more synonyms
  • Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, 3,4-dimethoxy-
  • (3,4-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine
  • {3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl}methanamine
  • {Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine,} 3,4-dimethoxy-, hydrochloride, (.+-.)-
  • (3,4-Dimethoxy-bicyclo(4.2.0)octa-1,3,5-trien-7-yl)-methylamine
  • (3,4-Dimethoxy-bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-methylamine
  • 1-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine
  • 1-[3,4-Dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl]methanamine
  • 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
  • 4,5-Dimethoxy-1-(aminomethyl)benzocyclobutane
  • C-(3,4-Dimethoxy-Bicyclo[4.2.0]Octa-1(6),2,4-Trien-7-Yl)-Methylamine
  • [3,4-Dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl]methanamine
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:
193.2423
Formula:
C11H15NO2
Color/Form:
Solid
InChI:
InChI=1S/C11H15NO2/c1-13-10-4-7-3-8(6-12)9(7)5-11(10)14-2/h4-5,8H,3,6,12H2,1-2H3
InChI key:
JDZSBHBIJDIACW-UHFFFAOYSA-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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