4-Amino-2-methyl-4-phenylbutan-2-ol

HCID 26748

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Basic information

CAS: 14593-13-6
Standard SMILES: CC(C)(O)CC(N)c1ccccc1
InChIKey: BAOXLAKANOUOSX-UHFFFAOYSA-N
Molecular formula: C11H17NO
Average molar mass: 179.26 g/mol
Monoisotopic mass: 179.13101417

Names & identifiers

Preferred name: 4-Amino-2-methyl-4-phenylbutan-2-ol
IUPAC: 4-amino-2-methyl-4-phenylbutan-2-ol

Names & synonyms

4-amino-2-methyl-4-phenylbutan-2-ol14593-13-6DTXSID10932727RefChem:1070237DTXCID2013614094-Amino-2-methyl-4-phenyl-2-butanolMFCD016560914-amino-2-methyl-4-phenyl-butan-2-olBRN 27169233-Amino-1,1-dimethyl-3-phenyl-1-propanol2-BUTANOL, 4-AMINO-2-METHYL-4-PHENYL-SCHEMBL434164

Show more names

AT50530SY505187

Database identifiers

CAS: 14593-13-6
PubChem CID: 26748
DTXSID: DTXSID10932727
Nikkaji: J42.084K

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 46.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 13
Formal charge: 0
Complexity: 150

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