4-[(2-methoxyphenyl)methyl]morpholine

Modify Date: 2026-08-09 13:14:56

4-[(2-methoxyphenyl)methyl]morpholine Structure
4-[(2-methoxyphenyl)methyl]morpholine structure
Common Name 4-[(2-methoxyphenyl)methyl]morpholine
CAS Number 29175-54-0 Molecular Weight 207.26900
Density 1.085g/cm3 Boiling Point 289.4ºC at 760mmHg
Molecular Formula C12H17NO2 Melting Point N/A
MSDS N/A Flash Point 101.6ºC

 Names

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

Name 4-[(2-methoxyphenyl)methyl]morpholine

 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.

Density 1.085g/cm3
Boiling Point 289.4ºC at 760mmHg
Molecular Formula C12H17NO2
Molecular Weight 207.26900
Flash Point 101.6ºC
Exact Mass 207.12600
PSA 21.70000
LogP 1.46530
Vapour Pressure 0.00221mmHg at 25°C
Index of Refraction 1.535
InChIKey IMIFOMXUSVHDSM-UHFFFAOYSA-N
SMILES COc1ccccc1CN1CCOCC1

 Precursor & DownStream

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

Precursor  5

DownStream  0

 4-[(2-methoxyphenyl)methyl]morpholineBioassay

View more

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

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: AlphaScreen-based biochemical high throughput counterscreen assay to identify compoun...
Source: The Scripps Research Institute Molecular Screening Center
External Id: LysRS_INH_Alpha_1536_3X%INH CSRUN
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: AlphaScreen-based biochemical high throughput confirmation assay to identify inhibito...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_3X%INH CRUN
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 4-[(2-methoxyphenyl)methyl]morpholine | FAQ

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

Q: What is the molecular formula of 4-[(2-methoxyphenyl)methyl]morpholine?
A: Molecular formula of 4-[(2-methoxyphenyl)methyl]morpholine is C12H17NO2.
Q: What is the SMILES notation of 4-[(2-methoxyphenyl)methyl]morpholine?
A: SMILES notation of 4-[(2-methoxyphenyl)methyl]morpholine is COc1ccccc1CN1CCOCC1.
Q: What is the LogP of 4-[(2-methoxyphenyl)methyl]morpholine?
A: LogP of 4-[(2-methoxyphenyl)methyl]morpholine is 1.46530.
Q: What is the Chinese name of 29175-54-0?
A: Chinese name of 29175-54-0 is 29175-54-0.
Q: What is the boiling point of 4-[(2-methoxyphenyl)methyl]morpholine?
A: Boiling point of 4-[(2-methoxyphenyl)methyl]morpholine is 289.4ºC at 760mmHg.
Q: What is the CAS number of 4-[(2-methoxyphenyl)methyl]morpholine?
A: CAS number of 4-[(2-methoxyphenyl)methyl]morpholine is 29175-54-0.
Q: What is the English name of 4-[(2-methoxyphenyl)methyl]morpholine?
A: The English name of 4-[(2-methoxyphenyl)methyl]morpholine is 4-[(2-methoxyphenyl)methyl]morpholine.
Q: What is the InChIKey of 4-[(2-methoxyphenyl)methyl]morpholine?
A: InChIKey of 4-[(2-methoxyphenyl)methyl]morpholine is IMIFOMXUSVHDSM-UHFFFAOYSA-N.
Q: What is the polar surface area (PSA) of 4-[(2-methoxyphenyl)methyl]morpholine?
A: Polar surface area (PSA) of 4-[(2-methoxyphenyl)methyl]morpholine is 21.70000.
Q: What is the molecular weight of 4-[(2-methoxyphenyl)methyl]morpholine?
A: Molecular weight of 4-[(2-methoxyphenyl)methyl]morpholine is 207.26900.
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