![C-(3,4-DIMETHOXY-BICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-7-YL)-METHYLAMINE](https://static.cymitquimica.com/products/AN/img/AG00FA50.png "Cliccare per ingrandire")
C-(3,4-DIMETHOXY-BICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-7-YL)-METHYLAMINE
CAS: 73344-75-9
Rif. AN-AG00FA50
| Dimensione non definita | Prezzo su richiesta |
Consegna stimata in Stati Uniti, il Lunedì 03 Giugno 2024
Informazioni sul prodotto
Nome:
C-(3,4-DIMETHOXY-BICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-7-YL)-METHYLAMINE
Sinonimi:
- (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
- Vedi altri sinonimi
- 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
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
193.2423
Formula:
C11H15NO2
Colore/Forma:
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:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: AN-AG00FA50 C-(3,4-DIMETHOXY-BICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-7-YL)-METHYLAMINE
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