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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91 – 105 of 1,474 results

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N,N-Dimethyldodecylamine, 90+%

CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C

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PubChem CID	8168
CAS	112-18-5
Molecular Weight (g/mol)	213.409
MDL Number	MFCD00008970
SMILES	CCCCCCCCCCCCN(C)C
Synonym	n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125
IUPAC Name	N,N-dimethyldodecan-1-amine
InChI Key	YWFWDNVOPHGWMX-UHFFFAOYSA-N
Molecular Formula	C14H31N

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4, Thermo Scientific™

CAS: 910037-15-9 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.14 MDL Number: MFCD09065020 InChI Key: PDTRXHRSCGNYFD-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine PubChem CID: 24229653 IUPAC Name: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine SMILES: CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1

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PubChem CID	24229653
CAS	910037-15-9
Molecular Weight (g/mol)	276.14
MDL Number	MFCD09065020
SMILES	CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym	4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine
IUPAC Name	4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
InChI Key	PDTRXHRSCGNYFD-UHFFFAOYSA-N
Molecular Formula	C14H21BN2O3

(1,4-dimethylpiperazin-2-yl)methylamine, Thermo Scientific™

CAS: 131922-07-1 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 InChI Key: DKFODFYKOIZTMO-UHFFFAOYSA-N Synonym: 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine PubChem CID: 10464433 IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanamine SMILES: CN1CCN(C(C1)CN)C

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PubChem CID	10464433
CAS	131922-07-1
Molecular Weight (g/mol)	143.234
SMILES	CN1CCN(C(C1)CN)C
Synonym	1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine
IUPAC Name	(1,4-dimethylpiperazin-2-yl)methanamine
InChI Key	DKFODFYKOIZTMO-UHFFFAOYSA-N
Molecular Formula	C7H17N3

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4-Dimethylaminophenyl isothiocyanate, 97%

CAS: 2131-64-8 Molecular Formula: C9H10N2S Molecular Weight (g/mol): 178.253 MDL Number: MFCD00041093 InChI Key: HRDJPEMAGYHSJR-UHFFFAOYSA-N PubChem CID: 75047 IUPAC Name: 4-isothiocyanato-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=C=S

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PubChem CID	75047
CAS	2131-64-8
Molecular Weight (g/mol)	178.253
MDL Number	MFCD00041093
SMILES	CN(C)C1=CC=C(C=C1)N=C=S
IUPAC Name	4-isothiocyanato-N,N-dimethylaniline
InChI Key	HRDJPEMAGYHSJR-UHFFFAOYSA-N
Molecular Formula	C9H10N2S

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4-Dimethylaminobenzoic anhydride, 97%

CAS: 7474-31-9 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD09757554 InChI Key: KGUATYWLOBCNMI-UHFFFAOYSA-N Synonym: 4-dimethylaminobenzoic anhydride,4-dimethylamino benzoyl 4-dimethylamino benzoate,acmc-20amjw,benzoic acid, 4-dimethylamino-, anhydride,4-dimethylamino phenyl anhydride #,bis 4-dimethylamino benzoic anhydride,benzoic acid,4-dimethylamino-, anhydride with 4-dimethylamino benzoic acid PubChem CID: 344732 IUPAC Name: [4-(dimethylamino)benzoyl] 4-(dimethylamino)benzoate SMILES: CN(C)C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)N(C)C

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PubChem CID	344732
CAS	7474-31-9
Molecular Weight (g/mol)	312.369
MDL Number	MFCD09757554
SMILES	CN(C)C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)N(C)C
Synonym	4-dimethylaminobenzoic anhydride,4-dimethylamino benzoyl 4-dimethylamino benzoate,acmc-20amjw,benzoic acid, 4-dimethylamino-, anhydride,4-dimethylamino phenyl anhydride #,bis 4-dimethylamino benzoic anhydride,benzoic acid,4-dimethylamino-, anhydride with 4-dimethylamino benzoic acid
IUPAC Name	[4-(dimethylamino)benzoyl] 4-(dimethylamino)benzoate
InChI Key	KGUATYWLOBCNMI-UHFFFAOYSA-N
Molecular Formula	C18H20N2O3

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Julolidine, 98%

CAS: 479-59-4 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00006917 InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1

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PubChem CID	68069
CAS	479-59-4
Molecular Weight (g/mol)	173.259
MDL Number	MFCD00006917
SMILES	C1CC2=C3C(=CC=C2)CCCN3C1
Synonym	julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine
InChI Key	DZFWNZJKBJOGFQ-UHFFFAOYSA-N
Molecular Formula	C12H15N

3-Piperidin-1-ylpyridine-2-carbonitrile, 97%, Thermo Scientific™

CAS: 780802-33-7 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 MDL Number: MFCD08690241 InChI Key: IUXFRKMLWJPBRT-UHFFFAOYSA-N Synonym: 3-piperidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,3-1-piperidinyl,3-piperidylpyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,3' bipyridinyl-2'-carbonitrile PubChem CID: 23016570 IUPAC Name: 3-piperidin-1-ylpyridine-2-carbonitrile SMILES: N#CC1=C(C=CC=N1)N1CCCCC1

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PubChem CID	23016570
CAS	780802-33-7
Molecular Weight (g/mol)	187.25
MDL Number	MFCD08690241
SMILES	N#CC1=C(C=CC=N1)N1CCCCC1
Synonym	3-piperidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,3-1-piperidinyl,3-piperidylpyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,3' bipyridinyl-2'-carbonitrile
IUPAC Name	3-piperidin-1-ylpyridine-2-carbonitrile
InChI Key	IUXFRKMLWJPBRT-UHFFFAOYSA-N
Molecular Formula	C11H13N3

tert-Butyl 4-(3-hydroxyphenyl)perhydro-1,4-diazepine-1-carboxylate, 95%, Thermo Scientific™

CAS: 886851-68-9 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.38 MDL Number: MFCD08690329 InChI Key: QDERCJJDCUXJSL-UHFFFAOYSA-N Synonym: tert-butyl 4-3-hydroxyphenyl perhydro-1,4-diazepine-1-carboxylate,tert-butyl 4-3-hydroxyphenyl-1,4-diazepane-1-carboxylate,1h-1,4-diazepine-1-carboxylicacid, hexahydro-4-3-hydroxyphenyl-, 1,1-dimethylethyl ester,1h-1,4-diazepine-1-carboxylicacid,hexahydro-4-3-hydroxyphenyl-,1,1-dimethylethyl ester PubChem CID: 18525947 IUPAC Name: tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C1=CC(O)=CC=C1

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PubChem CID	18525947
CAS	886851-68-9
Molecular Weight (g/mol)	292.38
MDL Number	MFCD08690329
SMILES	CC(C)(C)OC(=O)N1CCCN(CC1)C1=CC(O)=CC=C1
Synonym	tert-butyl 4-3-hydroxyphenyl perhydro-1,4-diazepine-1-carboxylate,tert-butyl 4-3-hydroxyphenyl-1,4-diazepane-1-carboxylate,1h-1,4-diazepine-1-carboxylicacid, hexahydro-4-3-hydroxyphenyl-, 1,1-dimethylethyl ester,1h-1,4-diazepine-1-carboxylicacid,hexahydro-4-3-hydroxyphenyl-,1,1-dimethylethyl ester
IUPAC Name	tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate
InChI Key	QDERCJJDCUXJSL-UHFFFAOYSA-N
Molecular Formula	C16H24N2O3

5-(1,4-Diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole, 97%, Thermo Scientific™

CAS: 306934-71-4 Molecular Formula: C13H16N4S Molecular Weight (g/mol): 260.36 MDL Number: MFCD00729015 InChI Key: IENGAZSTLAONAR-UHFFFAOYSA-N Synonym: 5-1,4-diazepan-1-yl-3-phenyl-1,2,4-thiadiazole,1-3-phenyl-1,2,4-thiadiazol-5-yl-1,4-diazepane,1h-1,4-diazepine,hexahydro-1-3-phenyl-1,2,4-thiadiazol-5-yl,maybridge1_000443,1-3-phenyl-1,2,4-thiazol-5-yl homopiperazine,5-1,4-diazaperhydroepinyl-3-phenyl-1,2,4-thiadiazole PubChem CID: 2737169 IUPAC Name: 5-(1,4-diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole SMILES: C1CNCCN(C1)C1=NC(=NS1)C1=CC=CC=C1

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PubChem CID	2737169
CAS	306934-71-4
Molecular Weight (g/mol)	260.36
MDL Number	MFCD00729015
SMILES	C1CNCCN(C1)C1=NC(=NS1)C1=CC=CC=C1
Synonym	5-1,4-diazepan-1-yl-3-phenyl-1,2,4-thiadiazole,1-3-phenyl-1,2,4-thiadiazol-5-yl-1,4-diazepane,1h-1,4-diazepine,hexahydro-1-3-phenyl-1,2,4-thiadiazol-5-yl,maybridge1_000443,1-3-phenyl-1,2,4-thiazol-5-yl homopiperazine,5-1,4-diazaperhydroepinyl-3-phenyl-1,2,4-thiadiazole
IUPAC Name	5-(1,4-diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole
InChI Key	IENGAZSTLAONAR-UHFFFAOYSA-N
Molecular Formula	C13H16N4S

100

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1,4,7-Trimethyldiethylenetriamine, 95%

CAS: 105-84-0 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00025637 InChI Key: ODZZIKZQNODXFS-UHFFFAOYSA-N Synonym: 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl PubChem CID: 66930 IUPAC Name: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine SMILES: CNCCN(C)CCNC

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PubChem CID	66930
CAS	105-84-0
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00025637
SMILES	CNCCN(C)CCNC
Synonym	1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl
IUPAC Name	N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
InChI Key	ODZZIKZQNODXFS-UHFFFAOYSA-N
Molecular Formula	C7H19N3

101

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N,N-Dimethyl-m-phenylenediamine dihydrochloride, 99%

CAS: 3575-32-4 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.114 MDL Number: MFCD00012971 InChI Key: BZJPIQKDEGXVFG-UHFFFAOYSA-N Synonym: n1,n1-dimethylbenzene-1,3-diamine dihydrochloride,n,n-dimethyl-m-phenylenediamine dihydrochloride,m-dimethylamino aniline,n,n-dimethyl-1,3-phenylenediamine dihydrochloride,1,3-benzenediamine, n,n-dimethyl-, dihydrochloride,n,n-dimethylbenzene-1,3-diamine dihydrochloride,3-amino-n,n-dimethylaniline,1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2,pubchem14991,acmc-20a5k9 PubChem CID: 77124 IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride SMILES: CN(C)C1=CC=CC(=C1)N.Cl.Cl

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PubChem CID	77124
CAS	3575-32-4
Molecular Weight (g/mol)	209.114
MDL Number	MFCD00012971
SMILES	CN(C)C1=CC=CC(=C1)N.Cl.Cl
Synonym	n1,n1-dimethylbenzene-1,3-diamine dihydrochloride,n,n-dimethyl-m-phenylenediamine dihydrochloride,m-dimethylamino aniline,n,n-dimethyl-1,3-phenylenediamine dihydrochloride,1,3-benzenediamine, n,n-dimethyl-, dihydrochloride,n,n-dimethylbenzene-1,3-diamine dihydrochloride,3-amino-n,n-dimethylaniline,1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2,pubchem14991,acmc-20a5k9
IUPAC Name	3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride
InChI Key	BZJPIQKDEGXVFG-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2

102

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1,1,4,7,7-Pentamethyldiethylenetriamine, 98%

CAS: 3030-47-5 Molecular Formula: C9H23N3 Molecular Weight (g/mol): 173.304 MDL Number: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

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PubChem CID	18196
CAS	3030-47-5
Molecular Weight (g/mol)	173.304
ChEBI	CHEBI:39475
MDL Number	MFCD00014876
SMILES	CN(C)CCN(C)CCN(C)C
Synonym	pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine
IUPAC Name	N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key	UKODFQOELJFMII-UHFFFAOYSA-N
Molecular Formula	C9H23N3

103

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N,N,N',N'-Tetramethylbenzidine, 97.5%

CAS: 366-29-0 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00008310 InChI Key: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl PubChem CID: 9702 IUPAC Name: 4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	9702
CAS	366-29-0
Molecular Weight (g/mol)	240.35
MDL Number	MFCD00008310
SMILES	CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C
Synonym	n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl
IUPAC Name	4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline
InChI Key	YRNWIFYIFSBPAU-UHFFFAOYSA-N
Molecular Formula	C16H20N2

104

2-Bromo-6-pyrrolidin-1-ylpyridine, ≥97%, Thermo Scientific™

CAS: 230618-41-4 Molecular Formula: C9H11BrN2 Molecular Weight (g/mol): 227.105 MDL Number: MFCD08271892 InChI Key: HZOWJDJNPISFJC-UHFFFAOYSA-N Synonym: 2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl PubChem CID: 15470277 IUPAC Name: 2-bromo-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	15470277
CAS	230618-41-4
Molecular Weight (g/mol)	227.105
MDL Number	MFCD08271892
SMILES	C1CCN(C1)C2=NC(=CC=C2)Br
Synonym	2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl
IUPAC Name	2-bromo-6-pyrrolidin-1-ylpyridine
InChI Key	HZOWJDJNPISFJC-UHFFFAOYSA-N
Molecular Formula	C9H11BrN2

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N,N,N',N'-Tetramethyl-1,6-hexanediamine, 99%

CAS: 111-18-2 Molecular Formula: C₁₀H₂₄N₂ Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008339 InChI Key: TXXWBTOATXBWDR-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 PubChem CID: 8097 IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine SMILES: CN(C)CCCCCCN(C)C

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PubChem CID	8097
CAS	111-18-2
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00008339
SMILES	CN(C)CCCCCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210
IUPAC Name	N,N,N',N'-tetramethylhexane-1,6-diamine
InChI Key	TXXWBTOATXBWDR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄N₂

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