Bicyclo[4.2.0]octa-1,3,5-triene-7-MethanaMine, 3,4-diMethoxy-
C-(3,4-DIMETHOXY-BICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-7-YL)-METHYLAMINE
CAS: 73344-75-9
Molecular Formula: C11H15NO2
Bicyclo[4.2.0]octa-1,3,5-triene-7-MethanaMine, 3,4-diMethoxy- - Names and Identifiers
Bicyclo[4.2.0]octa-1,3,5-triene-7-MethanaMine, 3,4-diMethoxy- - Physico-chemical Properties
| Molecular Formula | C11H15NO2 |
| Molar Mass | 193.24 |
| Density | 1.113 |
| Boling Point | 309℃ |
| Flash Point | 153℃ |
| Solubility | DMSO (Slightly), Methanol (Slightly) |
| Appearance | Solid |
| Color | Off-White to Pale |
| Storage Condition | 2-8°C |
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Product Name: (4,5-dimethoxy-1,2-dihydrocyclobutabenzen-1-yl)methanamine Visit Supplier Webpage Request for quotationCAS: 73344-75-9
Tel: +86-18821248368
Email: Int06@meryer.com
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Spot supply
Product Name: (4,5-dimethoxy-1,2-dihydrocyclobutabenzen-1-yl)methanamine Visit Supplier Webpage Request for quotationCAS: 73344-75-9
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
View History
Bicyclo[4.2.0]octa-1,3,5-triene-7-MethanaMine, 3,4-diMethoxy-
N-[1-Methyl-2-(1-piperidinyl)ethyl]-2-pyridinamine
1H-Benzimidazole, 6-(4-morpholinylmethyl)-2-(4-nitro-1H-pyrazol-3-yl)-
Pilocarpine Hydrochloride EP Impurity C
8-Phenyl-1-thia-4-azaspiro[4.5]decan-3-one
2-[(4-Chlorosulphonyl)phenyl]pyrimidine, 2-[(4-Chlorosulphonyl)phenyl]-1,3-diazine
2-[(2-chlorophenyl)methanesulfonyl]-1-nitro-4-(trifluoromethyl)benzene
1-(PHENYLHYDRAZONE)OXANILOYL CHLORIDE
2-[(1-bromo-2-naphthyl)oxy]-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide
RUBIDIUM ATOMIC ABSORPTION STANDARD*SOLU TION
N-[1-Methyl-2-(1-piperidinyl)ethyl]-2-pyridinamine
1H-Benzimidazole, 6-(4-morpholinylmethyl)-2-(4-nitro-1H-pyrazol-3-yl)-
Pilocarpine Hydrochloride EP Impurity C
8-Phenyl-1-thia-4-azaspiro[4.5]decan-3-one
2-[(4-Chlorosulphonyl)phenyl]pyrimidine, 2-[(4-Chlorosulphonyl)phenyl]-1,3-diazine
2-[(2-chlorophenyl)methanesulfonyl]-1-nitro-4-(trifluoromethyl)benzene
1-(PHENYLHYDRAZONE)OXANILOYL CHLORIDE
2-[(1-bromo-2-naphthyl)oxy]-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide
RUBIDIUM ATOMIC ABSORPTION STANDARD*SOLU TION