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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541 – 555 of 1,491 results

541

4-Iodotriphenylamine 98.0+%, TCI America™

CAS: 38257-52-2 Molecular Formula: C18H14IN Molecular Weight (g/mol): 371.221 MDL Number: MFCD11046352 InChI Key: OWWVTWHBNAWUJO-UHFFFAOYSA-N Synonym: 4-Iodo-N,N-diphenylaniline PubChem CID: 18615936 IUPAC Name: 4-iodo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I

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PubChem CID	18615936
CAS	38257-52-2
Molecular Weight (g/mol)	371.221
MDL Number	MFCD11046352
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I
Synonym	4-Iodo-N,N-diphenylaniline
IUPAC Name	4-iodo-N,N-diphenylaniline
InChI Key	OWWVTWHBNAWUJO-UHFFFAOYSA-N
Molecular Formula	C18H14IN

542

5-[4-(Diethylamino)benzylidene]rhodanine 98.0+%, TCI America™

CAS: 35778-58-6 Molecular Formula: C14H16N2OS2 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00193758,MFCD00193758 InChI Key: CWQLQYNQWCTDQF-XFXZXTDPSA-N PubChem CID: 3034543 IUPAC Name: (5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1

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PubChem CID	3034543
CAS	35778-58-6
Molecular Weight (g/mol)	292.42
MDL Number	MFCD00193758,MFCD00193758
SMILES	CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1
IUPAC Name	(5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	CWQLQYNQWCTDQF-XFXZXTDPSA-N
Molecular Formula	C14H16N2OS2

543

1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran 98.0+%, TCI America™

CAS: 13433-31-3 Molecular Formula: C20H21NO2 Molecular Weight (g/mol): 307.393 MDL Number: MFCD00059897 InChI Key: NQVQBIMDDKDYAO-UHFFFAOYSA-N PubChem CID: 2841117 IUPAC Name: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)C

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Specifications

PubChem CID	2841117
CAS	13433-31-3
Molecular Weight (g/mol)	307.393
MDL Number	MFCD00059897
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)C
IUPAC Name	8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]
InChI Key	NQVQBIMDDKDYAO-UHFFFAOYSA-N
Molecular Formula	C20H21NO2

544

N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™

CAS: 374592-88-8 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.874 MDL Number: MFCD16038221 InChI Key: RYZPDEZIQWOVPJ-UHFFFAOYSA-N PubChem CID: 16202489 IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

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Specifications

PubChem CID	16202489
CAS	374592-88-8
Molecular Weight (g/mol)	688.874
MDL Number	MFCD16038221
SMILES	C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19
IUPAC Name	N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine
InChI Key	RYZPDEZIQWOVPJ-UHFFFAOYSA-N
Molecular Formula	C52H36N2

545

2,6,10-Trimethyl-2,6,10-triazaundecane 96.0+%, TCI America™

CAS: 3855-32-1 Molecular Formula: C11H27N3 Molecular Weight (g/mol): 201.358 MDL Number: MFCD00126936 InChI Key: SKCNNQDRNPQEFU-UHFFFAOYSA-N Synonym: N-Methyl-N,N-bis[3-(dimethylamino)propyl]amine PubChem CID: 77463 IUPAC Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)CCCN(C)C

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PubChem CID	77463
CAS	3855-32-1
Molecular Weight (g/mol)	201.358
MDL Number	MFCD00126936
SMILES	CN(C)CCCN(C)CCCN(C)C
Synonym	N-Methyl-N,N-bis[3-(dimethylamino)propyl]amine
IUPAC Name	N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine
InChI Key	SKCNNQDRNPQEFU-UHFFFAOYSA-N
Molecular Formula	C11H27N3

546

1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran 93.0+%, TCI America™

CAS: 16111-07-2 Molecular Formula: C20H20N2O4 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00369031 InChI Key: FGJPKPQMQFZPJY-UHFFFAOYSA-N PubChem CID: 3104858 IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C

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Specifications

PubChem CID	3104858
CAS	16111-07-2
Molecular Weight (g/mol)	352.39
MDL Number	MFCD00369031
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C
IUPAC Name	2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol
InChI Key	FGJPKPQMQFZPJY-UHFFFAOYSA-N
Molecular Formula	C20H20N2O4

547

N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

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PubChem CID	9850394
CAS	76185-65-4
Molecular Weight (g/mol)	544.742
MDL Number	MFCD00799300
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
Synonym	N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine
IUPAC Name	4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key	MVIXNQZIMMIGEL-UHFFFAOYSA-N
Molecular Formula	C40H36N2

548

3-Ethoxy-N,N-diethylaniline 97.0+%, TCI America™

CAS: 1864-92-2 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00043936 InChI Key: ODQSBWZDOSNPAH-UHFFFAOYSA-N Synonym: N,N-Diethyl-m-phenetidine PubChem CID: 74625 IUPAC Name: 3-ethoxy-N,N-diethylaniline SMILES: CCN(CC)C1=CC(=CC=C1)OCC

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PubChem CID	74625
CAS	1864-92-2
Molecular Weight (g/mol)	193.29
MDL Number	MFCD00043936
SMILES	CCN(CC)C1=CC(=CC=C1)OCC
Synonym	N,N-Diethyl-m-phenetidine
IUPAC Name	3-ethoxy-N,N-diethylaniline
InChI Key	ODQSBWZDOSNPAH-UHFFFAOYSA-N
Molecular Formula	C12H19NO

549

N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 3283-05-4 Molecular Formula: C30H20N6O8 Molecular Weight (g/mol): 592.52 MDL Number: MFCD23135517 InChI Key: XEUNCVYZWDLKKR-UHFFFAOYSA-N PubChem CID: 76775 IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

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PubChem CID	76775
CAS	3283-05-4
Molecular Weight (g/mol)	592.52
MDL Number	MFCD23135517
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]
IUPAC Name	1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine
InChI Key	XEUNCVYZWDLKKR-UHFFFAOYSA-N
Molecular Formula	C30H20N6O8

550

Bis(2-morpholinoethyl) Ether 85.0+%, TCI America™

CAS: 6425-39-4 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD00072740 InChI Key: ZMSQJSMSLXVTKN-UHFFFAOYSA-N PubChem CID: 80900 IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine SMILES: C1COCCN1CCOCCN2CCOCC2

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PubChem CID	80900
CAS	6425-39-4
Molecular Weight (g/mol)	244.335
MDL Number	MFCD00072740
SMILES	C1COCCN1CCOCCN2CCOCC2
IUPAC Name	4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine
InChI Key	ZMSQJSMSLXVTKN-UHFFFAOYSA-N
Molecular Formula	C12H24N2O3

551

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine 98.0+%, TCI America™

CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

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PubChem CID	103315
CAS	65181-78-4
Molecular Weight (g/mol)	516.688
MDL Number	MFCD00144965
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
IUPAC Name	3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key	OGGKVJMNFFSDEV-UHFFFAOYSA-N
Molecular Formula	C38H32N2

552

N-Methyldi-n-octylamine 97.0+%, TCI America™

CAS: 4455-26-9 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00009559 InChI Key: YJLYANLCNIKXMG-UHFFFAOYSA-N Synonym: methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine PubChem CID: 78202 IUPAC Name: N-methyl-N-octyloctan-1-amine SMILES: CCCCCCCCN(C)CCCCCCCC

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PubChem CID	78202
CAS	4455-26-9
Molecular Weight (g/mol)	255.49
MDL Number	MFCD00009559
SMILES	CCCCCCCCN(C)CCCCCCCC
Synonym	methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine
IUPAC Name	N-methyl-N-octyloctan-1-amine
InChI Key	YJLYANLCNIKXMG-UHFFFAOYSA-N
Molecular Formula	C17H37N

553

N-(3-Aminopropyl)morpholine 99.0+%, TCI America™

CAS: 123-00-2 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00006184 InChI Key: UIKUBYKUYUSRSM-UHFFFAOYSA-N Synonym: n-3-aminopropyl morpholine,4-morpholinepropanamine,3-morpholinopropylamine,3-morpholinopropan-1-amine,n-aminopropylmorpholine,4-3-aminopropyl morpholine,4-morpholinepropylamine,4-aminopropylmorpholine,1-amino-3-morpholinopropane,3-4-morpholinyl-1-propanamine PubChem CID: 61055 ChEBI: CHEBI:86554 IUPAC Name: 3-(morpholin-4-yl)propan-1-amine SMILES: NCCCN1CCOCC1

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PubChem CID	61055
CAS	123-00-2
Molecular Weight (g/mol)	144.22
ChEBI	CHEBI:86554
MDL Number	MFCD00006184
SMILES	NCCCN1CCOCC1
Synonym	n-3-aminopropyl morpholine,4-morpholinepropanamine,3-morpholinopropylamine,3-morpholinopropan-1-amine,n-aminopropylmorpholine,4-3-aminopropyl morpholine,4-morpholinepropylamine,4-aminopropylmorpholine,1-amino-3-morpholinopropane,3-4-morpholinyl-1-propanamine
IUPAC Name	3-(morpholin-4-yl)propan-1-amine
InChI Key	UIKUBYKUYUSRSM-UHFFFAOYSA-N
Molecular Formula	C7H16N2O

554

9,9-Dimethyl-10-phenyl-9,10-dihydroacridine 98.0+%, TCI America™

CAS: 717880-39-2 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD01851187 InChI Key: CKTUEZIFXPDRMO-UHFFFAOYSA-N PubChem CID: 66585389 IUPAC Name: 9,9-dimethyl-10-phenylacridine SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C

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Specifications

PubChem CID	66585389
CAS	717880-39-2
Molecular Weight (g/mol)	285.39
MDL Number	MFCD01851187
SMILES	CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C
IUPAC Name	9,9-dimethyl-10-phenylacridine
InChI Key	CKTUEZIFXPDRMO-UHFFFAOYSA-N
Molecular Formula	C21H19N

555

N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 850153-24-1 Molecular Formula: C24H24BBr2NO2 Molecular Weight (g/mol): 529.079 InChI Key: XVOQIMZHMJQJEC-UHFFFAOYSA-N Synonym: 2-[4-[Bis(4-bromophenyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Bis(4-bromophenyl)amino]phenylboronic Acid Pinacol Ester PubChem CID: 89535548 IUPAC Name: N,N-bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

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Specifications

PubChem CID	89535548
CAS	850153-24-1
Molecular Weight (g/mol)	529.079
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
Synonym	2-[4-[Bis(4-bromophenyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Bis(4-bromophenyl)amino]phenylboronic Acid Pinacol Ester
IUPAC Name	N,N-bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	XVOQIMZHMJQJEC-UHFFFAOYSA-N
Molecular Formula	C24H24BBr2NO2

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