1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Modify Date: 2026-10-08 17:13:01

1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Structure
1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol structure
Common Name 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
CAS Number 38457-33-9 Molecular Weight 340.45800
Density N/A Boiling Point N/A
Molecular Formula C18H32N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

Summary: 1-[2-[2-Hydroxy-3-(prop-2-ylamino)propoxy]phenoxy]-3-(prop-2-ylamino)propan-2-ol, CAS: 38457-33-9, molecular formula: C18H32N2O4. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C18H32N2O4
Molecular Weight 340.45800
Exact Mass 340.23600
PSA 82.98000
LogP 1.94380
InChIKey TZHNGSBHFRGRNZ-UHFFFAOYSA-N
SMILES CC(C)NCC(O)COc1ccccc1OCC(O)CNC(C)C

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2922509090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~82%

1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Structure

1-[2-[2-hydroxy...

CAS#:38457-33-9

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Literature: Gist-Brocades N.V. Patent: US3998874 A1, 1976 ; US 3998874 A

~%

1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Structure

1-[2-[2-hydroxy...

CAS#:38457-33-9

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Literature: Zaagsma,J.; Nauta,W.T. Journal of Medicinal Chemistry, 1974 , vol. 17, # 5 p. 507 - 513

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2922509090
Summary 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Negative chronotropic activity in guinea pig right atrium assessed as atrial rate at ...
Source: ChEMBL
Target: Right atrium
External Id: CHEMBL3281558
Name: Antiarrhythmic activity in guinea pig right atrium assessed as inhibition of ouabain-...
Source: ChEMBL
Target: Right atrium
External Id: CHEMBL3281557
Name: Local anesthetic activity in desheathed frog sciatic nerve
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3281560
Name: Negative inotropic activity in guinea pig right atrium assessed as contractile force ...
Source: ChEMBL
Target: Right atrium
External Id: CHEMBL3281559
Name: Apparent dissociation constant, pKa of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3281562
Name: 1-octanol-phosphate buffer apparent partition coefficient, log P of the compound at p...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3281561
Name: Antagonist activity at beta-2 adrenergic receptor in guinea pig right atrium assessed...
Source: ChEMBL
Target: Beta-2 adrenergic receptor
External Id: CHEMBL3281556
Name: Antagonist activity at beta-2 adrenergic receptor in guinea pig tracheal strip assess...
Source: ChEMBL
Target: Beta-2 adrenergic receptor
External Id: CHEMBL3281555
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

1,1'-(2-Phenylenedioxy)bis(3-isopropylamino)-2-propanol
1,1'-(o-Phenylenedioxy)bis(3-isopropylamino)-2-propanol
1.1'-(o-phenylenedioxy)-bis-[3-(isopropylamino) propan-2-ol]
1,1'-(o-Phenylendioxy)bis(3-isopropylamino-2-propanol)
2-Propanol,1,1'-(1,2-phenylenebis(oxy))bis(3-((1-methylethyl)amino)

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the SMILES notation of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol?
A: SMILES notation of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol is CC(C)NCC(O)COc1ccccc1OCC(O)CNC(C)C.
Q: What is the English name of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol?
A: The English name of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol is 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol.
Q: What is the polar surface area (PSA) of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol?
A: Polar surface area (PSA) of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol is 82.98000.
Q: What is the Chinese name of 38457-33-9?
A: Chinese name of 38457-33-9 is 38457-33-9.
Q: What is the molecular formula of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol?
A: Molecular formula of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol is C18H32N2O4.
Q: What are the upstream materials of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol?
A: Related upstream materials(CAS) of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol: 75-31-0;2851-82-3.
Q: What is the CAS number of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol?
A: CAS number of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol is 38457-33-9.
Q: What is the molecular weight of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol?
A: Molecular weight of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol is 340.45800.
Q: What is the InChIKey of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol?
A: InChIKey of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol is TZHNGSBHFRGRNZ-UHFFFAOYSA-N.
Q: What English synonyms does 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol have?
A: English synonyms of 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol: 1,1'-(2-Phenylenedioxy)bis(3-isopropylamino)-2-propanol, 1,1'-(o-Phenylenedioxy)bis(3-isopropylamino)-2-propanol, 1.1'-(o-phenylenedioxy)-bis-[3-(isopropylamino) propan-2-ol], 1,1'-(o-Phenylendioxy)bis(3-isopropylamino-2-propanol), 2-Propanol,1,1'-(1,2-phenylenebis(oxy))bis(3-((1-methylethyl)amino).
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