Basic information
- CAS
54063-25-1- Standard SMILES
CCC(C)NCC(O)c1ccc(N)cc1- InChIKey
UWYLQWLJGMLJQF-UHFFFAOYSA-N- Molecular formula
- C12H20N2O
- Average molar mass
- 208.3 g/mol
- Monoisotopic mass
- 208.15756327
Names & identifiers
- Preferred name
- 4-Amino-alpha-(((1-methylpropyl)amino)methyl)benzenemethanol
- IUPAC
- 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol
- English name
- amiterol
- Molecular formula
- C12H20N2O
- Molecular weight
- 208.3
Names & synonyms
Amiterol54063-25-1AmiterolumW09SX84JTIRefChem:10702974-Amino-alpha-(((1-methylpropyl)amino)methyl)benzenemethanol258-951-4Amiterol [INN]1-(4-aminophenyl)-2-(butan-2-ylamino)ethanolp-Amino-alpha-((sec-butylamino)methyl)benzyl alcoholDL-p-Amino-alpha-((sec-butylamino)methyl)benzyl alcoholAmiterolum [INN-Latin]
Show more names
1-(4-aminophenyl)-2-(sec-butylamino)ethanol1-(4-azanylphenyl)-2-(butan-2-ylamino)ethanolp-Amino-α-[(sec-butylamino)methyl]benzyl alcoholBenzenemethanol, 4-amino-α-[[(1-methylpropyl)amino]methyl]-
EINECS 258-951-4UNII-W09SX84JTI1-p-Aminophenyl-2-sec-butylaminoethanolBRN 2971096DL-1-(4-Aminophenyl)-2-sec-butylaminoethanolDL-4-Amino-alpha-((sec-butylamino)methyl)benzylalkoholBenzenemethanol, 4-amino-alpha-(((1-methylpropyl)amino)methyl)-(+-)-1-(4-Aminophenyl)-2-sec-butylaminoethanol
Database identifiers
- CAS
54063-25-1- PubChem CID
- 40983
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 167
Physicochemical properties
- FDA UNII
- 9 SX84JTI · W09SX84JTI
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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