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dobutamine · CAS 34368-04-2 · C18H23NO3. UNII 3S12J47372. Melting Point: 184-186; Solubility: 1.37e-02 g/L; LogP: 3.6.
| CAS Registry Number | 34368-04-2 |
|---|---|
| PubChem CID | 36811 |
| Molecular formula | C18H23NO3 |
| IUPAC name | 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol |
| UNII (FDA) | 3S12J47372 |
| Molecular Weight | 301.4 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 301.16779360 |
| Monoisotopic Mass | 301.16779360 |
| Topological Polar Surface Area | 72.7 |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Melting Point | 184-186 |
|---|---|
| Solubility | 1.37e-02 g/L |
| LogP | 3.6 |
| Reported hazard statements | H302, H312, H332 (100%) |
|---|
H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
dobutamine; 34368-04-2; DL-dobutamine; Dobutamina; racemic-Dobutamine; Dobutaminum; Racemic dobutamine; rac-dobutamine; Compound 81929; 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol; DTXSID3022958; 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol; COMPOUND-81929; (+-)-4-(2-((3-(p-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol; CHEBI:4670; DTXCID702958
CAS 34368-04-2; molecular formula C18H23NO3; molecular weight — g/mol.
dobutamine, 34368-04-2, DL-dobutamine, Dobutamina, racemic-Dobutamine, Dobutaminum.
Hazard statements reported: H302, H312, H332.
Melting Point: 184-186; Solubility: 1.37e-02 g/L; LogP: 3.6.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.