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.

601 – 615 of 1,441 results

601

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

CAS: 920304-57-0 Molecular Formula: C16H26BNO2 Molecular Weight (g/mol): 275.20 MDL Number: MFCD10000956 InChI Key: WVPMYKCIKQQJIV-UHFFFAOYSA-N Synonym: 2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-(Diethylamino)phenylboronic Acid Pinacol Ester PubChem CID: 44629855 IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	44629855
CAS	920304-57-0
Molecular Weight (g/mol)	275.20
MDL Number	MFCD10000956
SMILES	CCN(CC)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-(Diethylamino)phenylboronic Acid Pinacol Ester
IUPAC Name	N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	WVPMYKCIKQQJIV-UHFFFAOYSA-N
Molecular Formula	C16H26BNO2

602

N,N,2,2-Tetramethyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 53369-71-4 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00044018 InChI Key: ULDIVZQLPBUHAG-UHFFFAOYSA-N Synonym: n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa PubChem CID: 104477 IUPAC Name: N',N',2,2-tetramethylpropane-1,3-diamine SMILES: CC(C)(CN)CN(C)C

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PubChem CID	104477
CAS	53369-71-4
Molecular Weight (g/mol)	130.235
MDL Number	MFCD00044018
SMILES	CC(C)(CN)CN(C)C
Synonym	n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa
IUPAC Name	N',N',2,2-tetramethylpropane-1,3-diamine
InChI Key	ULDIVZQLPBUHAG-UHFFFAOYSA-N
Molecular Formula	C7H18N2

603

2-Dimethylaminopyridine 98.0+%, TCI America™

CAS: 5683-33-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006261 InChI Key: PSHKMPUSSFXUIA-UHFFFAOYSA-N Synonym: 2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino PubChem CID: 21885 IUPAC Name: N,N-dimethylpyridin-2-amine SMILES: CN(C)C1=CC=CC=N1

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PubChem CID	21885
CAS	5683-33-0
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00006261
SMILES	CN(C)C1=CC=CC=N1
Synonym	2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino
IUPAC Name	N,N-dimethylpyridin-2-amine
InChI Key	PSHKMPUSSFXUIA-UHFFFAOYSA-N
Molecular Formula	C7H10N2

604

2-[2-(Dimethylamino)ethoxy]ethanol 98.0+%, TCI America™

CAS: 1704-62-7 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00059602 InChI Key: YSAANLSYLSUVHB-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether PubChem CID: 74348 IUPAC Name: 2-[2-(dimethylamino)ethoxy]ethan-1-ol SMILES: CN(C)CCOCCO

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Specifications

PubChem CID	74348
CAS	1704-62-7
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00059602
SMILES	CN(C)CCOCCO
Synonym	Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether
IUPAC Name	2-[2-(dimethylamino)ethoxy]ethan-1-ol
InChI Key	YSAANLSYLSUVHB-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

605

2-Butoxyethyl 4-(Dimethylamino)benzoate 95.0+%, TCI America™

CAS: 67362-76-9 Molecular Formula: C15H23NO3 Molecular Weight (g/mol): 265.353 MDL Number: MFCD00055652 InChI Key: PAAVDLDRAZEFGW-UHFFFAOYSA-N Synonym: 4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate PubChem CID: 105420 IUPAC Name: 2-butoxyethyl 4-(dimethylamino)benzoate SMILES: CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	105420
CAS	67362-76-9
Molecular Weight (g/mol)	265.353
MDL Number	MFCD00055652
SMILES	CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym	4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate
IUPAC Name	2-butoxyethyl 4-(dimethylamino)benzoate
InChI Key	PAAVDLDRAZEFGW-UHFFFAOYSA-N
Molecular Formula	C15H23NO3

606

4-Dimethylamino-1-neopentylpyridinium Chloride 98.0+%, TCI America™

CAS: 109911-77-5 Molecular Formula: C12H21ClN2 Molecular Weight (g/mol): 228.764 MDL Number: MFCD00060050 InChI Key: OTCQGJASYOVVCB-UHFFFAOYSA-M PubChem CID: 15219538 IUPAC Name: 1-(2,2-dimethylpropyl)-N,N-dimethylpyridin-1-ium-4-amine;chloride SMILES: CC(C)(C)C[N+]1=CC=C(C=C1)N(C)C.[Cl-]

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Specifications

PubChem CID	15219538
CAS	109911-77-5
Molecular Weight (g/mol)	228.764
MDL Number	MFCD00060050
SMILES	CC(C)(C)C[N+]1=CC=C(C=C1)N(C)C.[Cl-]
IUPAC Name	1-(2,2-dimethylpropyl)-N,N-dimethylpyridin-1-ium-4-amine;chloride
InChI Key	OTCQGJASYOVVCB-UHFFFAOYSA-M
Molecular Formula	C12H21ClN2

607

(Dimethylamino)acetonitrile 96.0+%, TCI America™

CAS: 926-64-7 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001890 InChI Key: PLXBWEPPAAQASG-UHFFFAOYSA-N Synonym: dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl PubChem CID: 61237 IUPAC Name: 2-(dimethylamino)acetonitrile SMILES: CN(C)CC#N

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Specifications

PubChem CID	61237
CAS	926-64-7
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00001890
SMILES	CN(C)CC#N
Synonym	dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl
IUPAC Name	2-(dimethylamino)acetonitrile
InChI Key	PLXBWEPPAAQASG-UHFFFAOYSA-N
Molecular Formula	C4H8N2

608

3-(Dimethylamino)acrylonitrile 97.0+%, TCI America™

CAS: 2407-68-3 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD00001929 InChI Key: ZKKBIZXAEDFPNL-HYXAFXHYSA-N PubChem CID: 6436777 IUPAC Name: (Z)-3-(dimethylamino)prop-2-enenitrile SMILES: CN(C)C=CC#N

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Specifications

PubChem CID	6436777
CAS	2407-68-3
Molecular Weight (g/mol)	96.133
MDL Number	MFCD00001929
SMILES	CN(C)C=CC#N
IUPAC Name	(Z)-3-(dimethylamino)prop-2-enenitrile
InChI Key	ZKKBIZXAEDFPNL-HYXAFXHYSA-N
Molecular Formula	C5H8N2

609

4-(N,N-Diphenylamino)benzaldehyde 98.0+%, TCI America™

CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.34 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

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Specifications

PubChem CID	77846
CAS	4181-05-9
Molecular Weight (g/mol)	273.34
MDL Number	MFCD00145131
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Synonym	4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde
IUPAC Name	4-(N-phenylanilino)benzaldehyde
InChI Key	UESSERYYFWCTBU-UHFFFAOYSA-N
Molecular Formula	C19H15NO

610

3-(Dimethylamino)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	44754897
CAS	1256355-23-3
MDL Number	MFCD04112542
Color	White
Physical Form	Crystalline Powder
Synonym	3-(Dimethylamino)benzeneboronic Acid Hydrochloride
TSCA	No
InChI Key	QDYZZIRCCVRLBI-UHFFFAOYSA-N
Molecular Formula	C8H13BClNO2
Formula Weight	201.46

611

Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc(II) 98.0+%, TCI America™

CAS: 28308-00-1 Molecular Formula: C6H16Cl2N2Zn Molecular Weight (g/mol): 252.488 MDL Number: MFCD00013233 InChI Key: WEHCCWCYFYMBQX-UHFFFAOYSA-L Synonym: Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA PubChem CID: 6096193 IUPAC Name: dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C.Cl[Zn]Cl

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PubChem CID	6096193
CAS	28308-00-1
Molecular Weight (g/mol)	252.488
MDL Number	MFCD00013233
SMILES	CN(C)CCN(C)C.Cl[Zn]Cl
Synonym	Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA
IUPAC Name	dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	WEHCCWCYFYMBQX-UHFFFAOYSA-L
Molecular Formula	C6H16Cl2N2Zn

612

4-(Dimethylamino)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734344
CAS	28611394
MDL Number	MFCD01074642
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
Recommended Storage	Freezer
IUPAC Name	[4-(dimethylamino)phenyl]boronic acid
InChI Key	RIIPFHVHLXPMHQ-UHFFFAOYSA-N
Molecular Formula	C8H12BNO2
Formula Weight	165.00
Melting Point	227°C

613

2,4-Dichloro-6-morpholino-1,3,5-triazine 98.0+%, TCI America™

CAS: 6601-22-5 Molecular Formula: C7H8Cl2N4O Molecular Weight (g/mol): 235.068 MDL Number: MFCD00460178 InChI Key: UQAMDAUJTXFNAD-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine PubChem CID: 81076 IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine SMILES: C1COCCN1C2=NC(=NC(=N2)Cl)Cl

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PubChem CID	81076
CAS	6601-22-5
Molecular Weight (g/mol)	235.068
MDL Number	MFCD00460178
SMILES	C1COCCN1C2=NC(=NC(=N2)Cl)Cl
Synonym	2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine
IUPAC Name	4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine
InChI Key	UQAMDAUJTXFNAD-UHFFFAOYSA-N
Molecular Formula	C7H8Cl2N4O

614

N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 139994-47-1 Molecular Formula: C38H28N2 Molecular Weight (g/mol): 512.656 MDL Number: MFCD28291914 InChI Key: QVDYERLGSGAPKP-UHFFFAOYSA-N PubChem CID: 18938637 IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6

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Specifications

PubChem CID	18938637
CAS	139994-47-1
Molecular Weight (g/mol)	512.656
MDL Number	MFCD28291914
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
IUPAC Name	1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine
InChI Key	QVDYERLGSGAPKP-UHFFFAOYSA-N
Molecular Formula	C38H28N2

615

N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 123847-85-8 Molecular Formula: C44H32N2 Molecular Weight (g/mol): 588.754 MDL Number: MFCD03093246 InChI Key: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem CID: 5069127 IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

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Specifications

PubChem CID	5069127
CAS	123847-85-8
Molecular Weight (g/mol)	588.754
MDL Number	MFCD03093246
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
Synonym	n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine
IUPAC Name	N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
InChI Key	IBHBKWKFFTZAHE-UHFFFAOYSA-N
Molecular Formula	C44H32N2

Tertiary amines

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N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,2,2-Tetramethyl-1,3-propanediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Dimethylaminopyridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-[2-(Dimethylamino)ethoxy]ethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Butoxyethyl 4-(Dimethylamino)benzoate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Dimethylamino-1-neopentylpyridinium Chloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(Dimethylamino)acetonitrile 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(Dimethylamino)acrylonitrile 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(N,N-Diphenylamino)benzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(Dimethylamino)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc(II) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Dimethylamino)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Dichloro-6-morpholino-1,3,5-triazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More