Oxazinanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms, one nitrogen atom, and one oxygen atom.

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3-(4-Morpholinyl)phenol, 98%

CAS: 27292-49-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00051675 InChI Key: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonym: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol PubChem CID: 141343 IUPAC Name: 3-morpholin-4-ylphenol SMILES: OC1=CC=CC(=C1)N1CCOCC1

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PubChem CID	141343
CAS	27292-49-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00051675
SMILES	OC1=CC=CC(=C1)N1CCOCC1
Synonym	3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol
IUPAC Name	3-morpholin-4-ylphenol
InChI Key	BMGSGGYIUOQZBZ-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

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4-(4-Morpholinyl)benzeneboronic acid pinacol ester, 95%

CAS: 568577-88-8 Molecular Formula: C16H24BNO3 Molecular Weight (g/mol): 289.182 MDL Number: MFCD04112544 InChI Key: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 2795361 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3

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PubChem CID	2795361
CAS	568577-88-8
Molecular Weight (g/mol)	289.182
MDL Number	MFCD04112544
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Synonym	4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester
IUPAC Name	4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
InChI Key	UCPALIMHMYIZPZ-UHFFFAOYSA-N
Molecular Formula	C16H24BNO3

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4-(2-Fluoro-4-nitrophenyl)morpholine, 98%

CAS: 2689-39-6 Molecular Formula: C10H11FN2O3 Molecular Weight (g/mol): 226.21 MDL Number: MFCD03138381 InChI Key: ZEQCFSSBZPZEFJ-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene PubChem CID: 2905489 IUPAC Name: 4-(2-fluoro-4-nitrophenyl)morpholine SMILES: [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1

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PubChem CID	2905489
CAS	2689-39-6
Molecular Weight (g/mol)	226.21
MDL Number	MFCD03138381
SMILES	[O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1
Synonym	4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene
IUPAC Name	4-(2-fluoro-4-nitrophenyl)morpholine
InChI Key	ZEQCFSSBZPZEFJ-UHFFFAOYSA-N
Molecular Formula	C10H11FN2O3

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3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1155264-46-2 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD18073255 InChI Key: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

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PubChem CID	54759084
CAS	1155264-46-2
Molecular Weight (g/mol)	261.13
MDL Number	MFCD18073255
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Synonym	6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
InChI Key	HFUHUNYUUCDCAU-UHFFFAOYSA-N
Molecular Formula	C14H20BNO3

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2-(4-Chlorophenyl)-2-methylmorpholine, 99%, Thermo Scientific Chemicals

CAS: 109461-44-1 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD08061115 InChI Key: IJDDASQRAPIORY-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl PubChem CID: 3066043 IUPAC Name: 2-(4-chlorophenyl)-2-methylmorpholine SMILES: CC1(CNCCO1)C2=CC=C(C=C2)Cl

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PubChem CID	3066043
CAS	109461-44-1
Molecular Weight (g/mol)	211.689
MDL Number	MFCD08061115
SMILES	CC1(CNCCO1)C2=CC=C(C=C2)Cl
Synonym	2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl
IUPAC Name	2-(4-chlorophenyl)-2-methylmorpholine
InChI Key	IJDDASQRAPIORY-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO

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2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine, 97%

CAS: 866089-28-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD11603419 InChI Key: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl PubChem CID: 23587101 IUPAC Name: 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine SMILES: CC1(CNC2=CC=CC=C2O1)C

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PubChem CID	23587101
CAS	866089-28-3
Molecular Weight (g/mol)	163.22
MDL Number	MFCD11603419
SMILES	CC1(CNC2=CC=CC=C2O1)C
Synonym	2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl
IUPAC Name	2,2-dimethyl-3,4-dihydro-1,4-benzoxazine
InChI Key	WILBVUMFTFLAHJ-UHFFFAOYSA-N
Molecular Formula	C10H13NO

(3-Morpholinophenyl)methanol, 97%, Thermo Scientific™

CAS: 145127-38-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD07772812 InChI Key: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 IUPAC Name: (3-morpholin-4-ylphenyl)methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1

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PubChem CID	7162074
CAS	145127-38-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD07772812
SMILES	OCC1=CC(=CC=C1)N1CCOCC1
IUPAC Name	(3-morpholin-4-ylphenyl)methanol
InChI Key	MXBVALXTJZMIJB-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

(4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methylamine, 97%, Thermo Scientific™

CAS: 946409-08-1 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD11109315 InChI Key: PGIOCCIKSFJJMR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine PubChem CID: 33589445 IUPAC Name: (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamine SMILES: CN1CCOC2=C1C=CC(=C2)CN

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PubChem CID	33589445
CAS	946409-08-1
Molecular Weight (g/mol)	178.235
MDL Number	MFCD11109315
SMILES	CN1CCOC2=C1C=CC(=C2)CN
Synonym	4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine
IUPAC Name	(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamine
InChI Key	PGIOCCIKSFJJMR-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 212578-38-6 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD11506351 InChI Key: SSVIRLKDUUXSTR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid PubChem CID: 10845449 IUPAC Name: 4-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O

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Specifications

PubChem CID	10845449
CAS	212578-38-6
Molecular Weight (g/mol)	193.202
MDL Number	MFCD11506351
SMILES	CN1CC(OC2=CC=CC=C21)C(=O)O
Synonym	4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid
IUPAC Name	4-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
InChI Key	SSVIRLKDUUXSTR-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 98%, Thermo Scientific™

CAS: 105228-46-4 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00074956 InChI Key: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonym: 2s,3r-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2s,3r-+-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2s,3r-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2s,3r-n-cbz-6-oxo-2,3-diphenylmorpholine,pubchem18127,2s,3r-+-n-z-6-oxo-2,3-diphenylmorpholine,2s,3r-benzyl-6-oxo-2,3-diphenylmorpholine-4-carboxylate PubChem CID: 981233 IUPAC Name: benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	981233
CAS	105228-46-4
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00074956
SMILES	O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2s,3r-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2s,3r-+-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2s,3r-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2s,3r-n-cbz-6-oxo-2,3-diphenylmorpholine,pubchem18127,2s,3r-+-n-z-6-oxo-2,3-diphenylmorpholine,2s,3r-benzyl-6-oxo-2,3-diphenylmorpholine-4-carboxylate
IUPAC Name	benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
InChI Key	HECRUWTZAMPQOS-UHFFFAOYNA-N
Molecular Formula	C24H21NO4

4-(4-Nitrophenyl)morpholine 98.0+%, TCI America™

CAS: 10389-51-2 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD00023317 InChI Key: IAJDSUYFELYZCS-UHFFFAOYSA-N Synonym: 4-4-nitrophenyl morpholine,morpholine, 4-4-nitrophenyl,p-morpholinonitrobenzene,4-p-nitrophenyl morpholine,4-morpholinyl nitrobenzene,4-morpholinonitrobenzene,n-p-nitrophenyl-morpholine,morpholine, 4-p-nitrophenyl,n-4-nitrophenyl morpholine PubChem CID: 25222 IUPAC Name: 4-(4-nitrophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	25222
CAS	10389-51-2
Molecular Weight (g/mol)	208.217
MDL Number	MFCD00023317
SMILES	C1COCCN1C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	4-4-nitrophenyl morpholine,morpholine, 4-4-nitrophenyl,p-morpholinonitrobenzene,4-p-nitrophenyl morpholine,4-morpholinyl nitrobenzene,4-morpholinonitrobenzene,n-p-nitrophenyl-morpholine,morpholine, 4-p-nitrophenyl,n-4-nitrophenyl morpholine
IUPAC Name	4-(4-nitrophenyl)morpholine
InChI Key	IAJDSUYFELYZCS-UHFFFAOYSA-N
Molecular Formula	C10H12N2O3

4-(4-Cyanophenyl)morpholine 98.0+%, TCI America™

CAS: 10282-31-2 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 InChI Key: ZSCUWVQXQDCSRV-UHFFFAOYSA-N Synonym: 4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst PubChem CID: 394808 IUPAC Name: 4-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	394808
CAS	10282-31-2
Molecular Weight (g/mol)	188.23
SMILES	C1COCCN1C2=CC=C(C=C2)C#N
Synonym	4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst
IUPAC Name	4-morpholin-4-ylbenzonitrile
InChI Key	ZSCUWVQXQDCSRV-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

4,4'-Carbonyldimorpholine 98.0+%, TCI America™

CAS: 38952-62-4 Molecular Formula: C9H16N2O3 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00593814 InChI Key: QONGECDDDTYBGS-UHFFFAOYSA-N PubChem CID: 655428 IUPAC Name: 4-(morpholine-4-carbonyl)morpholine SMILES: O=C(N1CCOCC1)N1CCOCC1

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Specifications

PubChem CID	655428
CAS	38952-62-4
Molecular Weight (g/mol)	200.24
MDL Number	MFCD00593814
SMILES	O=C(N1CCOCC1)N1CCOCC1
IUPAC Name	4-(morpholine-4-carbonyl)morpholine
InChI Key	QONGECDDDTYBGS-UHFFFAOYSA-N
Molecular Formula	C9H16N2O3

4-Phenylmorpholine 98.0+%, TCI America™

CAS: 92-53-5 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00006166,MFCD31699968 InChI Key: FHQRDEDZJIFJAL-UHFFFAOYSA-N Synonym: n-phenylmorpholine,phenylmorpholine,morpholine, 4-phenyl,morpholinobenzene,4-phenyl-morpholine,phenyl morpholine,4-phenylmorpholin,unii-h4oc7fb1ex,h4oc7fb1ex,n-phenyl morpholine PubChem CID: 62339 IUPAC Name: 4-phenylmorpholine SMILES: C1CN(CCO1)C1=CC=CC=C1

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Specifications

PubChem CID	62339
CAS	92-53-5
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00006166,MFCD31699968
SMILES	C1CN(CCO1)C1=CC=CC=C1
Synonym	n-phenylmorpholine,phenylmorpholine,morpholine, 4-phenyl,morpholinobenzene,4-phenyl-morpholine,phenyl morpholine,4-phenylmorpholin,unii-h4oc7fb1ex,h4oc7fb1ex,n-phenyl morpholine
IUPAC Name	4-phenylmorpholine
InChI Key	FHQRDEDZJIFJAL-UHFFFAOYSA-N
Molecular Formula	C10H13NO

4-(p-Tolyl)morpholine 97.0+%, TCI America™

CAS: 3077-16-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 InChI Key: OLAFVASCPJETBP-UHFFFAOYSA-N Synonym: 4-Morpholinotoluene PubChem CID: 766255 IUPAC Name: 4-(4-methylphenyl)morpholine SMILES: CC1=CC=C(C=C1)N2CCOCC2

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Specifications

PubChem CID	766255
CAS	3077-16-5
Molecular Weight (g/mol)	177.247
SMILES	CC1=CC=C(C=C1)N2CCOCC2
Synonym	4-Morpholinotoluene
IUPAC Name	4-(4-methylphenyl)morpholine
InChI Key	OLAFVASCPJETBP-UHFFFAOYSA-N
Molecular Formula	C11H15NO

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