Butaxamine
Basic information
- CAS
2922-20-5- Standard SMILES
COc1ccc(OC)c(C(O)C(C)NC(C)(C)C)c1- InChIKey
TWUSDDMONZULSC-UHFFFAOYSA-N- Molecular formula
- C15H25NO3
- Average molar mass
- 267.36 g/mol
- Monoisotopic mass
- 267.18344366
Overview
See also: Butoxamine (annotation moved to).
Names & identifiers
- Preferred name
- Butaxamine
- IUPAC
- 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol
- English name
- Butoxamin
- Molecular formula
- C15H25NO3
- Molecular weight
- 267.36
Names & synonyms
ButaxamineButoxamin2922-20-5(+/-)-ButoxamineCHEMBL289093(+/-)-Butaxamined-ButoxamineGTPL9809orb1702470SCHEMBL4745452SCHEMBL29376314DTXSID30897107
Show more names
D002078ButaxaminaHydrochloride, butoxamine2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-olBenzenemethanol, α-[1-[(1,1-dimethylethyl)amino]ethyl]-2,5-dimethoxy-Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-
DTXSID70896997BDBM50017713AKOS022573778DA-71821HY-119868CS-0078193NS00004491T25186
Database identifiers
- CAS
2922-20-5、33997-55-6- PubChem CID
- 18026
- DTXSID
DTXSID30897107- ChEMBL
CHEMBL289093- Nikkaji
- J342.918K
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 265
Physicochemical properties
- FDA UNII
- 0 NM31M53PW · 0NM31M53PW
Chemistry & industry
Applications
UsesAntidiabetic; antihyperlipoproteinemic.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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