Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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1,426 – 1,440 of 1,476 results

1,426

4-Dodecyldiethylenetriamine (Tech.), 90%, Thermo Scientific™

CAS: 4182-44-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.493 InChI Key: BRNPMBFYMPUNSK-UHFFFAOYSA-N Synonym: 4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine PubChem CID: 77847 IUPAC Name: N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine SMILES: CCCCCCCCCCCCN(CCN)CCN

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PubChem CID	77847
CAS	4182-44-9
Molecular Weight (g/mol)	271.493
SMILES	CCCCCCCCCCCCN(CCN)CCN
Synonym	4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine
IUPAC Name	N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine
InChI Key	BRNPMBFYMPUNSK-UHFFFAOYSA-N
Molecular Formula	C16H37N3

1,427

5-Bis(2-cyano-3-pyridylmethyl)amino-2-cyanopyridine, 97%, Thermo Scientific™

CAS: 1421263-82-2 Molecular Formula: C20H13N7 Molecular Weight (g/mol): 351.373 MDL Number: MFCD22682983 InChI Key: MGYJYXRHCRJQQV-UHFFFAOYSA-N Synonym: 5-bis 2-cyano-3-pyridylmethyl amino-2-cyanopyridine,5-bis 2-cyanopyridin-3-yl methyl amino pyridine-2-carbonitrile,3-6-cyanopyridin-3-yl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile PubChem CID: 97030353 IUPAC Name: 3-[[(6-cyanopyridin-3-yl)-[(2-cyanopyridin-3-yl)methyl]amino]methyl]pyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CN=C(C=C3)C#N

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PubChem CID	97030353
CAS	1421263-82-2
Molecular Weight (g/mol)	351.373
MDL Number	MFCD22682983
SMILES	C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CN=C(C=C3)C#N
Synonym	5-bis 2-cyano-3-pyridylmethyl amino-2-cyanopyridine,5-bis 2-cyanopyridin-3-yl methyl amino pyridine-2-carbonitrile,3-6-cyanopyridin-3-yl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile
IUPAC Name	3-[[(6-cyanopyridin-3-yl)-[(2-cyanopyridin-3-yl)methyl]amino]methyl]pyridine-2-carbonitrile
InChI Key	MGYJYXRHCRJQQV-UHFFFAOYSA-N
Molecular Formula	C20H13N7

1,428

[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine, 97%, Thermo Scientific™

CAS: 892502-20-4 Molecular Formula: C11H18N4 Molecular Weight (g/mol): 206.293 MDL Number: MFCD09025897 InChI Key: XVEZCDMRMDBGQU-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-4-yl methylamine,1-6-methylpyrazin-2-yl piperidin-4-yl methanamine,1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine,1-6-methylpyrazin-2-yl-4-piperidyl methylamine PubChem CID: 18525899 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine SMILES: CC1=CN=CC(=N1)N2CCC(CC2)CN

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Specifications

PubChem CID	18525899
CAS	892502-20-4
Molecular Weight (g/mol)	206.293
MDL Number	MFCD09025897
SMILES	CC1=CN=CC(=N1)N2CCC(CC2)CN
Synonym	1-6-methylpyrazin-2-yl piperid-4-yl methylamine,1-6-methylpyrazin-2-yl piperidin-4-yl methanamine,1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine,1-6-methylpyrazin-2-yl-4-piperidyl methylamine
IUPAC Name	[1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine
InChI Key	XVEZCDMRMDBGQU-UHFFFAOYSA-N
Molecular Formula	C11H18N4

1,429

N,N-Dipropylaniline 95%, Thermo Scientific™

CAS: 2217-07-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.29 InChI Key: MMFBQHXDINNBMW-UHFFFAOYSA-N Synonym: n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl PubChem CID: 75191 IUPAC Name: N,N-dipropylaniline SMILES: CCCN(CCC)C1=CC=CC=C1

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PubChem CID	75191
CAS	2217-07-4
Molecular Weight (g/mol)	177.29
SMILES	CCCN(CCC)C1=CC=CC=C1
Synonym	n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl
IUPAC Name	N,N-dipropylaniline
InChI Key	MMFBQHXDINNBMW-UHFFFAOYSA-N
Molecular Formula	C12H19N

1,430

MP Biomedicals, Inc p-Diazo-N,N-diethylaniline, ZnCl2, MP Biomedicals

CAS: 5149-85-9 Molecular Formula: C20H28Cl4N6Zn Molecular Weight (g/mol): 559.666 InChI Key: KSUPIOGMHIUCNV-UHFFFAOYSA-J Synonym: benzenediazonium, 4-diethylamino-, t-4-tetrachlorozincate 2-2:1,diazo 517p,4-diazo-n,n-diethylaniline chloride zinc chloride,p-diazo-n,n'-diethylaniline chloride zinc chloride,p-diazonium-n,n-diethylaniline, zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate,4-diethylamino benzenediazonium tetrachlorozincate 2:1,4-diethylaminobenzenediazonium chloride zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate 2-,benzenediazonium, p-diethylamino-, tetrachlorozincate 2-2:1 PubChem CID: 78827 IUPAC Name: 4-(diethylamino)benzenediazonium;tetrachlorozinc(2-) SMILES: CCN(CC)C1=CC=C(C=C1)[N+]#N.CCN(CC)C1=CC=C(C=C1)[N+]#N.Cl[Zn-2](Cl)(Cl)Cl

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PubChem CID	78827
CAS	5149-85-9
Molecular Weight (g/mol)	559.666
SMILES	CCN(CC)C1=CC=C(C=C1)[N+]#N.CCN(CC)C1=CC=C(C=C1)[N+]#N.Cl[Zn-2](Cl)(Cl)Cl
Synonym	benzenediazonium, 4-diethylamino-, t-4-tetrachlorozincate 2-2:1,diazo 517p,4-diazo-n,n-diethylaniline chloride zinc chloride,p-diazo-n,n'-diethylaniline chloride zinc chloride,p-diazonium-n,n-diethylaniline, zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate,4-diethylamino benzenediazonium tetrachlorozincate 2:1,4-diethylaminobenzenediazonium chloride zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate 2-,benzenediazonium, p-diethylamino-, tetrachlorozincate 2-2:1
IUPAC Name	4-(diethylamino)benzenediazonium;tetrachlorozinc(2-)
InChI Key	KSUPIOGMHIUCNV-UHFFFAOYSA-J
Molecular Formula	C20H28Cl4N6Zn

1,431

MP Biomedicals, Inc Triisooctylamine (Technical), MP Biomedicals

CAS: 2757-28-0 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.68 MDL Number: MFCD00011694 InChI Key: YKGBNAGNNUEZQC-UHFFFAOYSA-N Synonym: triisooctylamine,tris 6-methylheptyl amine,unii-r555wmx5uk,triheptylamine, 6,6',6-trimethyl,isooctanamine, n,n-diisooctyl,1-heptanamine, 6-methyl-n,n-bis 6-methylheptyl,r555wmx5uk,6-methyl-n,n-bis 6-methylheptyl heptan-1-amine,1-heptanamine,6-methyl-n,n-bis 6-methylheptyl,6,6',6-trimethyltriheptylamine PubChem CID: 75991 IUPAC Name: tris(6-methylheptyl)amine SMILES: CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C

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PubChem CID	75991
CAS	2757-28-0
Molecular Weight (g/mol)	353.68
MDL Number	MFCD00011694
SMILES	CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C
Synonym	triisooctylamine,tris 6-methylheptyl amine,unii-r555wmx5uk,triheptylamine, 6,6',6-trimethyl,isooctanamine, n,n-diisooctyl,1-heptanamine, 6-methyl-n,n-bis 6-methylheptyl,r555wmx5uk,6-methyl-n,n-bis 6-methylheptyl heptan-1-amine,1-heptanamine,6-methyl-n,n-bis 6-methylheptyl,6,6',6-trimethyltriheptylamine
IUPAC Name	tris(6-methylheptyl)amine
InChI Key	YKGBNAGNNUEZQC-UHFFFAOYSA-N
Molecular Formula	C24H51N

1,432

5-Cyano-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97%, Thermo Scientific™

CAS: 116480-60-5 Molecular Formula: C15H15N3 Molecular Weight (g/mol): 237.306 MDL Number: MFCD08276951 InChI Key: HNOKHIURIJOQKM-UHFFFAOYSA-N Synonym: 3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole-5-carbonitrile,3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole-5-carbonitrile,3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole-5-carbonitrile,methyltetrahydropyridinylindolecarbonitrile,3-1-methyl-4-1,2,5,6-tetrahydropyridyl indole-5-carbonitrile,5-cyano-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,3-1-methyl-1,2,3,6-tetrahydro-4-pyridyl-1h-indole-5-carbonitrile,3-1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole-5-carbonitrile PubChem CID: 14973216 IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C#N

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PubChem CID	14973216
CAS	116480-60-5
Molecular Weight (g/mol)	237.306
MDL Number	MFCD08276951
SMILES	CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C#N
Synonym	3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole-5-carbonitrile,3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole-5-carbonitrile,3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole-5-carbonitrile,methyltetrahydropyridinylindolecarbonitrile,3-1-methyl-4-1,2,5,6-tetrahydropyridyl indole-5-carbonitrile,5-cyano-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,3-1-methyl-1,2,3,6-tetrahydro-4-pyridyl-1h-indole-5-carbonitrile,3-1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole-5-carbonitrile
IUPAC Name	3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile
InChI Key	HNOKHIURIJOQKM-UHFFFAOYSA-N
Molecular Formula	C15H15N3

1,433

2-Chloro-N,N-dimethyl-4-nitroaniline, 96%, Thermo Scientific™

CAS: 6213-19-0 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 MDL Number: MFCD00043604 InChI Key: OZKAWTHGBGLZKC-UHFFFAOYSA-N Synonym: 2-chloro-nn-dimethyl-4-nitroaniline,benzenamine, 2-chloro-n,n-dimethyl-4-nitro,n,n-dimethyl-4-nitro-2-chloroaniline,2-chloro-4-nitrophenyl dimethylamine,3-chloro-4-dimethylamino nitrobenzene,3-chloro-4-dimethylaminonitrobenzene,2-chloro-n,n-dimethyl-4-nitrobenzenamine,benzenamine,2-chloro-n,n-dimethyl-4-nitro,2-chloro-4-nitro-n,n-dimethylaniline PubChem CID: 80343 IUPAC Name: 2-chloro-N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

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PubChem CID	80343
CAS	6213-19-0
Molecular Weight (g/mol)	200.622
MDL Number	MFCD00043604
SMILES	CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Synonym	2-chloro-nn-dimethyl-4-nitroaniline,benzenamine, 2-chloro-n,n-dimethyl-4-nitro,n,n-dimethyl-4-nitro-2-chloroaniline,2-chloro-4-nitrophenyl dimethylamine,3-chloro-4-dimethylamino nitrobenzene,3-chloro-4-dimethylaminonitrobenzene,2-chloro-n,n-dimethyl-4-nitrobenzenamine,benzenamine,2-chloro-n,n-dimethyl-4-nitro,2-chloro-4-nitro-n,n-dimethylaniline
IUPAC Name	2-chloro-N,N-dimethyl-4-nitroaniline
InChI Key	OZKAWTHGBGLZKC-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O2

1,434

6-(1-Pyrrolidinyl)pyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 933986-97-1 Molecular Formula: C15H23BN2O2 Molecular Weight (g/mol): 274.171 MDL Number: MFCD06798273 InChI Key: HGBBKKWVSQBIMM-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-pyrrolidin-1-ylpyridine-5-boronic acid pinacol ester,6-1-pyrrolidinyl pyridine-3-boronic acid pinacol ester,2-1-pyrrolidinyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl pyridine-3-boronic acid, pinacol ester,2-pyrrolidin-1-ylpyridine-5-boronic acid, pinacol ester,2-pyrrolidin-1-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl-pyridine-3-boronic acid pinacol ester,6-1-pyrrolidinyl-3-pyridine boronic acid pinacol ester,6-pyrrolidin-1-yl pyridine-3-boronic acid pinacol ester PubChem CID: 43811062 IUPAC Name: 2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCCC3

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PubChem CID	43811062
CAS	933986-97-1
Molecular Weight (g/mol)	274.171
MDL Number	MFCD06798273
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCCC3
Synonym	2-pyrrolidin-1-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-pyrrolidin-1-ylpyridine-5-boronic acid pinacol ester,6-1-pyrrolidinyl pyridine-3-boronic acid pinacol ester,2-1-pyrrolidinyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl pyridine-3-boronic acid, pinacol ester,2-pyrrolidin-1-ylpyridine-5-boronic acid, pinacol ester,2-pyrrolidin-1-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl-pyridine-3-boronic acid pinacol ester,6-1-pyrrolidinyl-3-pyridine boronic acid pinacol ester,6-pyrrolidin-1-yl pyridine-3-boronic acid pinacol ester
IUPAC Name	2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	HGBBKKWVSQBIMM-UHFFFAOYSA-N
Molecular Formula	C15H23BN2O2

1,435

1-(2-Chloro-6-nitrophenyl)homopiperazine, 96%, Thermo Scientific™

CAS: 874815-01-7 Molecular Formula: C11H14ClN3O2 Molecular Weight (g/mol): 255.702 InChI Key: DGSFYWNASDEFDR-UHFFFAOYSA-N Synonym: 1-2-chloro-6-nitrophenyl-1,4-diazepane,1-6-chloro-2-nitrophenyl-1,4-diazaperhydroepine,1h-1,4-diazepine, 1-2-chloro-6-nitrophenyl hexahydro PubChem CID: 18526470 IUPAC Name: 1-(2-chloro-6-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=CC=C2Cl)[N+](=O)[O-]

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Specifications

PubChem CID	18526470
CAS	874815-01-7
Molecular Weight (g/mol)	255.702
SMILES	C1CNCCN(C1)C2=C(C=CC=C2Cl)[N+](=O)[O-]
Synonym	1-2-chloro-6-nitrophenyl-1,4-diazepane,1-6-chloro-2-nitrophenyl-1,4-diazaperhydroepine,1h-1,4-diazepine, 1-2-chloro-6-nitrophenyl hexahydro
IUPAC Name	1-(2-chloro-6-nitrophenyl)-1,4-diazepane
InChI Key	DGSFYWNASDEFDR-UHFFFAOYSA-N
Molecular Formula	C11H14ClN3O2

1,436

Tris(2-methylallyl)amine 99%, Thermo Scientific™

CAS: 6321-40-0 Molecular Formula: C12H21N Molecular Weight (g/mol): 179.31 MDL Number: MFCD00008596 InChI Key: FXBJYRVIFGLPBC-UHFFFAOYSA-N Synonym: tris 2-methylallyl amine,trimethallylamine,ch2=c ch3 ch2 3n,2-methyl-n,n-bis 2-methylprop-2-enyl prop-2-en-1-amine,tris 2-methylprop-2-en-1-yl amine,tris-2-methyl-allyl-amine,fxbjyrvifglpbc-uhfffaoysa,2-methyl-n,n-bis 2-methylprop-2-en-1-yl prop-2-en-1-amine,2-methyl-n,n-bis 2-methylallyl prop-2-en-1-amine PubChem CID: 80605 IUPAC Name: tris(2-methylprop-2-en-1-yl)amine SMILES: CC(=C)CN(CC(C)=C)CC(C)=C

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PubChem CID	80605
CAS	6321-40-0
Molecular Weight (g/mol)	179.31
MDL Number	MFCD00008596
SMILES	CC(=C)CN(CC(C)=C)CC(C)=C
Synonym	tris 2-methylallyl amine,trimethallylamine,ch2=c ch3 ch2 3n,2-methyl-n,n-bis 2-methylprop-2-enyl prop-2-en-1-amine,tris 2-methylprop-2-en-1-yl amine,tris-2-methyl-allyl-amine,fxbjyrvifglpbc-uhfffaoysa,2-methyl-n,n-bis 2-methylprop-2-en-1-yl prop-2-en-1-amine,2-methyl-n,n-bis 2-methylallyl prop-2-en-1-amine
IUPAC Name	tris(2-methylprop-2-en-1-yl)amine
InChI Key	FXBJYRVIFGLPBC-UHFFFAOYSA-N
Molecular Formula	C12H21N

1,437

Triethylamine, BioSyn™, for biosynthesis, for HPLC, >99.5%, Solstice

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

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Specifications

CAS	121-44-8
Molecular Weight (g/mol)	101.19
SMILES	CCN(CC)CC
IUPAC Name	triethylamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

1,438

2-(4-Cyano-1-piperidinyl)-4-phenylthiazole, 97%, Thermo Scientific™

CAS: 1858252-13-7 Molecular Formula: C15H15N3S Molecular Weight (g/mol): 269.37 MDL Number: MFCD22683003 InChI Key: KTSVMKZSGOBSDS-UHFFFAOYSA-N Synonym: 1-4-phenyl-1,3-thiazol-2-yl piperidine-4-carbonitrile,2-4-cyano-1-piperidinyl-4-phenylthiazole PubChem CID: 98000076 IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carbonitrile SMILES: N#CC1CCN(CC1)C1=NC(=CS1)C1=CC=CC=C1

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Specifications

PubChem CID	98000076
CAS	1858252-13-7
Molecular Weight (g/mol)	269.37
MDL Number	MFCD22683003
SMILES	N#CC1CCN(CC1)C1=NC(=CS1)C1=CC=CC=C1
Synonym	1-4-phenyl-1,3-thiazol-2-yl piperidine-4-carbonitrile,2-4-cyano-1-piperidinyl-4-phenylthiazole
IUPAC Name	1-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carbonitrile
InChI Key	KTSVMKZSGOBSDS-UHFFFAOYSA-N
Molecular Formula	C15H15N3S

1,439

N,N-Bis(2,2-diethoxyethyl)methylamine 97%, Thermo Scientific™

CAS: 6948-86-3 Molecular Formula: C13H29NO4 Molecular Weight (g/mol): 263.378 InChI Key: DPLOXPRJCFWURN-UHFFFAOYSA-N Synonym: n,n-bis 2,2-diethoxyethyl methylamine,n-2,2-diethoxyethyl-2,2-diethoxy-n-methylethanamine,2,2'-methyliminobis acetaldehyde diethyl acetal,n-2,2-bis ethyloxy ethyl-2,2-bis ethyloxy-n-methylethanamine,dploxprjcfwurn-uhfffaoysa,n,n-bis 2,2-diethoxyethyl methyl amine,bis 2,2-diethoxyethyl methyl amine,ethanamine, n-2,2-diethoxyethyl-2,2-diethoxy-n-methyl,n-2,2-diethoxyethyl-2,2-diethoxy-n-methylethanamine #,2,2 inverted exclamation marka-methyliminobis acetaldehyde diethyl acetal PubChem CID: 81381 IUPAC Name: N-(2,2-diethoxyethyl)-2,2-diethoxy-N-methylethanamine SMILES: CCOC(CN(C)CC(OCC)OCC)OCC

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Specifications

PubChem CID	81381
CAS	6948-86-3
Molecular Weight (g/mol)	263.378
SMILES	CCOC(CN(C)CC(OCC)OCC)OCC
Synonym	n,n-bis 2,2-diethoxyethyl methylamine,n-2,2-diethoxyethyl-2,2-diethoxy-n-methylethanamine,2,2'-methyliminobis acetaldehyde diethyl acetal,n-2,2-bis ethyloxy ethyl-2,2-bis ethyloxy-n-methylethanamine,dploxprjcfwurn-uhfffaoysa,n,n-bis 2,2-diethoxyethyl methyl amine,bis 2,2-diethoxyethyl methyl amine,ethanamine, n-2,2-diethoxyethyl-2,2-diethoxy-n-methyl,n-2,2-diethoxyethyl-2,2-diethoxy-n-methylethanamine #,2,2 inverted exclamation marka-methyliminobis acetaldehyde diethyl acetal
IUPAC Name	N-(2,2-diethoxyethyl)-2,2-diethoxy-N-methylethanamine
InChI Key	DPLOXPRJCFWURN-UHFFFAOYSA-N
Molecular Formula	C13H29NO4

1,440

MP Biomedicals, Inc N,N-Bis(β-hydroxyethyl)aniline, MP Biomedicals

CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC=C1

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Specifications

PubChem CID	8416
CAS	120-07-0
Molecular Weight (g/mol)	181.24
MDL Number	MFCD00002845
SMILES	OCCN(CCO)C1=CC=CC=C1
Synonym	n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline
IUPAC Name	2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol
InChI Key	OJPDDQSCZGTACX-UHFFFAOYSA-N
Molecular Formula	C10H15NO2

Tertiary amines

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