2-(tert-Butylamino)-1-phenylethanol

Modify Date: 2026-03-08 18:56:24

2-(tert-Butylamino)-1-phenylethanol structure	Common Name	2-(tert-Butylamino)-1-phenylethanol
	CAS Number	18366-40-0	Molecular Weight	193.28
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₂H₁₉NO	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-(tert-Butylamino)-1-phenylethanol

Molecular Formula	C₁₂H₁₉NO
Molecular Weight	193.28
InChIKey	NRVOOKOHYKJCPB-UHFFFAOYSA-N
SMILES	CC(C)(C)NCC(C1=CC=CC=C1)O

Name: log(1/ISA) value of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL885386

Name: Beta-2 adrenergic receptor intrinsic symphaticomimetic activity relative to salbutamo...
Source: ChEMBL
Target: Beta-2 adrenergic receptor
External Id: CHEMBL653454

Name: Inhibition Assay from Article : "Identification of two serine residues involved in ag...
Source: BindingDB
Target: N/A
External Id: BindingDB_5697_1

Name: Intrinsic activity was measured as concentration of beta-2 adrenergic receptor agonis...
Source: ChEMBL
Target: Beta-2 adrenergic receptor
External Id: CHEMBL655183

Name: Calculated partition coefficient (clogP)
Source: ChEMBL
Target: N/A
External Id: CHEMBL856958

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2-(tert-Butylamino)-1-phenylethanol

Names

Chemical & Physical Properties

2-(tert-Butylamino)-1-phenylethanolBioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.