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Tertiary amines

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 – 9 of 9 results
1

Selectophore™ Hydrogen ionophore I, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00008971 Synonym: Tridodecylamine; Proton ionophore I; Hydrogen ionophore I

MDL Number MFCD00008971
Synonym Tridodecylamine; Proton ionophore I; Hydrogen ionophore I
2

Triethylamine trihydrofluoride, ca. 37% HF, Thermo Scientific Chemicals

CAS: 73602-61-6 Molecular Formula: C6H15N·3HF Molecular Weight (g/mol): 161.21 MDL Number: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

PubChem CID 175505
CAS 73602-61-6
Molecular Weight (g/mol) 161.21
MDL Number MFCD00043294
SMILES CCN(CC)CC.F.F.F
Synonym triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3
IUPAC Name N,N-diethylethanamine;trihydrofluoride
InChI Key IKGLACJFEHSFNN-UHFFFAOYSA-N
Molecular Formula C6H15N·3HF
3

Triethylamine trihydrofluoride, ca 37% HF, Thermo Scientific Chemicals

CAS: 73602-61-6 Molecular Formula: C6H18F3N Molecular Weight (g/mol): 161.212 MDL Number: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

PubChem CID 175505
CAS 73602-61-6
Molecular Weight (g/mol) 161.212
MDL Number MFCD00043294
SMILES CCN(CC)CC.F.F.F
Synonym triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3
IUPAC Name N,N-diethylethanamine;trihydrofluoride
InChI Key IKGLACJFEHSFNN-UHFFFAOYSA-N
Molecular Formula C6H18F3N
4

Triethylamine Trihydrofluoride 95.0+%, TCI America™
SDP

CAS: 73602-61-6 Molecular Formula: C6H18F3N Molecular Weight (g/mol): 161.212 MDL Number: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

PubChem CID 175505
CAS 73602-61-6
Molecular Weight (g/mol) 161.212
MDL Number MFCD00043294
SMILES CCN(CC)CC.F.F.F
Synonym triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3
IUPAC Name N,N-diethylethanamine;trihydrofluoride
InChI Key IKGLACJFEHSFNN-UHFFFAOYSA-N
Molecular Formula C6H18F3N
5

10-DEBC hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 925681-41-0 Molecular Formula: C20H26Cl2N2O Molecular Weight (g/mol): 381.341 InChI Key: SVKSJUIYYCQZEC-UHFFFAOYSA-N Synonym: Akt Inhibitor X,10-4′-n-diethylamino butyl-2-chlorophenoxazine, hcl,10-4'-n,n-diethylamino butyl-2-chlorophenoxazine hydrochloride,4-2-chlorophenoxazin-10-yl butyl diethylamine hydrochloride,4-2-chloro-10h-phenoxazin-10-yl-n,n-diethylbutan-1-amine-hydrogen chloride 1/1 PubChem CID: 16760284 IUPAC Name: 4-(2-chlorophenoxazin-10-yl)-N,N-diethylbutan-1-amine;hydrochloride SMILES: CCN(CC)CCCCN1C2=CC=CC=C2OC3=C1C=C(C=C3)Cl.Cl

PubChem CID 16760284
CAS 925681-41-0
Molecular Weight (g/mol) 381.341
SMILES CCN(CC)CCCCN1C2=CC=CC=C2OC3=C1C=C(C=C3)Cl.Cl
Synonym Akt Inhibitor X,10-4′-n-diethylamino butyl-2-chlorophenoxazine, hcl,10-4'-n,n-diethylamino butyl-2-chlorophenoxazine hydrochloride,4-2-chlorophenoxazin-10-yl butyl diethylamine hydrochloride,4-2-chloro-10h-phenoxazin-10-yl-n,n-diethylbutan-1-amine-hydrogen chloride 1/1
IUPAC Name 4-(2-chlorophenoxazin-10-yl)-N,N-diethylbutan-1-amine;hydrochloride
InChI Key SVKSJUIYYCQZEC-UHFFFAOYSA-N
Molecular Formula C20H26Cl2N2O
6

4-Amino-1-(2-pyridyl)piperidine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 77145-39-2 Molecular Formula: C10H16ClN3 Molecular Weight (g/mol): 213.709 MDL Number: MFCD09607833 InChI Key: HNICPQFPDAEZKW-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl piperidin-4-amine hydrochloride,4-amino-1-2-pyridyl piperidine hydrochloride,1-2-pyridyl-4-piperidylamine, chloride,1-2-pyridyl-4-piperidinamine hydrochloride,1-pyridin-2-yl piperidin-4-amine-hydrogen chloride 1/1,1-pyridin-2-yl-piperazine hydrochloride; 1-2-pyridyl-4-piperidinamine hydrochloride PubChem CID: 45786931 IUPAC Name: 1-pyridin-2-ylpiperidin-4-amine;hydrochloride SMILES: C1CN(CCC1N)C2=CC=CC=N2.Cl

PubChem CID 45786931
CAS 77145-39-2
Molecular Weight (g/mol) 213.709
MDL Number MFCD09607833
SMILES C1CN(CCC1N)C2=CC=CC=N2.Cl
Synonym 1-pyridin-2-yl piperidin-4-amine hydrochloride,4-amino-1-2-pyridyl piperidine hydrochloride,1-2-pyridyl-4-piperidylamine, chloride,1-2-pyridyl-4-piperidinamine hydrochloride,1-pyridin-2-yl piperidin-4-amine-hydrogen chloride 1/1,1-pyridin-2-yl-piperazine hydrochloride; 1-2-pyridyl-4-piperidinamine hydrochloride
IUPAC Name 1-pyridin-2-ylpiperidin-4-amine;hydrochloride
InChI Key HNICPQFPDAEZKW-UHFFFAOYSA-N
Molecular Formula C10H16ClN3
7

4-Methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate, 90%, Thermo Scientific™

CAS: 913830-33-8 Molecular Formula: C12H24Cl3N3O Molecular Weight (g/mol): 332.694 MDL Number: MFCD09025902 InChI Key: RSGOMRQTIZQMIR-UHFFFAOYSA-N Synonym: 4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1 PubChem CID: 44119580 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl

PubChem CID 44119580
CAS 913830-33-8
Molecular Weight (g/mol) 332.694
MDL Number MFCD09025902
SMILES CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl
Synonym 4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1
IUPAC Name 4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride
InChI Key RSGOMRQTIZQMIR-UHFFFAOYSA-N
Molecular Formula C12H24Cl3N3O
8

eMolecules​ 2-[2,6-Bis(1-methylethyl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene hydrogen dichloride, min. 97% Cyclohexyl-CAAC | 1141464-90-5 | MFCD20922893 | 500mg

Strem Chemicals | 2-[2,6-Bis(1-methylethyl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene hydrogen dichloride, min. 97% Cyclohexyl-CAAC | 500mg | 321334768 | 07-0550 | 97.000 | 1141464-90-5 | MFCD20922893 | 398.460 | C23H37Cl2N

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9

Sigma Aldrich Fine Chemicals Biosciences Triethylamine puriss. p.a.

Triethylamine is a tertiary amine. It has been reported as a promising precipitating reagent for phosphomolybdic acid. Et3N/formic acid system has been used for the asymmetric transfer hydrogenation (ATH) of methoxy-substituted derivatives.

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