accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (27)
  • (1)
Quantity 
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (20)
  • (4)
Boiling Point 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
Physical Form 
  • (4)
  • (1)
  • (1)
  • (3)
  • (7)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (5)
  • (7)
  • (2)
  • (24)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (27)
  • (1)

Quantity

  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (20)
  • (4)

Boiling Point

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)

Physical Form

  • (4)
  • (1)
  • (1)
  • (3)
  • (7)
  • (1)
  • (1)

Grade

  • (1)
  • (1)

Search Within Results
Keyword Search:
1 – 15 of 33 results
1

Thermo Scientific Chemicals 5-(4-Dimethylaminobenzylidene)rhodanine, 99%

CAS: 536-17-4 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.35 MDL Number: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

PubChem CID 2723826
CAS 536-17-4
Molecular Weight (g/mol) 264.35
MDL Number MFCD00064857
SMILES CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Synonym unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine
IUPAC Name 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key JJRVRELEASDUMY-UHFFFAOYSA-N
Molecular Formula C12H12N2OS2
2

1-Bromo-4-(dimethylamino)naphthalene, 95%

CAS: 59557-93-6 Molecular Formula: C12H12BrN Molecular Weight (g/mol): 250.139 MDL Number: MFCD02093945 InChI Key: CWPDFSZHOZTGQW-UHFFFAOYSA-N Synonym: 1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine PubChem CID: 4083804 IUPAC Name: 4-bromo-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)Br

PubChem CID 4083804
CAS 59557-93-6
Molecular Weight (g/mol) 250.139
MDL Number MFCD02093945
SMILES CN(C)C1=CC=C(C2=CC=CC=C21)Br
Synonym 1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine
IUPAC Name 4-bromo-N,N-dimethylnaphthalen-1-amine
InChI Key CWPDFSZHOZTGQW-UHFFFAOYSA-N
Molecular Formula C12H12BrN
3

4-Bromotriphenylamine, 99%

CAS: 36809-26-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD01851266 InChI Key: SQTLUXJWUCHKMT-UHFFFAOYSA-N Synonym: 4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene PubChem CID: 642838 IUPAC Name: 4-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br

PubChem CID 642838
CAS 36809-26-4
Molecular Weight (g/mol) 324.221
MDL Number MFCD01851266
SMILES C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br
Synonym 4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene
IUPAC Name 4-bromo-N,N-diphenylaniline
InChI Key SQTLUXJWUCHKMT-UHFFFAOYSA-N
Molecular Formula C18H14BrN
4

4,4',4″-Tris(carbazol-9-yl)triphenylamine, 99%

CAS: 139092-78-7 Molecular Formula: C54H36N4 Molecular Weight (g/mol): 740.91 MDL Number: MFCD03093250 InChI Key: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonym: tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID 9962045
CAS 139092-78-7
Molecular Weight (g/mol) 740.91
MDL Number MFCD03093250
SMILES C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline
IUPAC Name 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline
InChI Key AWXGSYPUMWKTBR-UHFFFAOYSA-N
Molecular Formula C54H36N4
5

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

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
6

Triethylamine, 99%, pure

CAS: 121-44-8 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
ChEBI CHEBI:35026
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
7

1',3',3'-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2,2'-indoline), 99%

CAS: 23001-29-8 Molecular Formula: C19H19NO2 Molecular Weight (g/mol): 293.37 MDL Number: MFCD00051350 InChI Key: UHRBDHPBCHWWAG-UHFFFAOYNA-N Synonym: 1',3',3'-trimethyl-6-hydroxyspiro 2h-1-benzopyran-2,2'-indoline,1',3',3'-trimethylspiro chromene-2,2'-indolin-6-ol,spiro 2h-1-benzopyran-2,2'-indolin-6-ol, 1',3',3'-trimethyl,spiro 2h-1-benzopyran-2,2'-2h indol-6-ol, 1',3'-dihydro-1',3',3'-trimethyl,1',3',3'-trimethylspiro chromene-2,2'-indole-6-ol,1',3',3'-trimethylspiro chromene-2,2'-indol-6-ol,bio2g2,1',3',3'-trimethylspiro chromene-2,2'-indoline-6-ol PubChem CID: 90866 IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol SMILES: CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=C(O)C=C2C=C1

PubChem CID 90866
CAS 23001-29-8
Molecular Weight (g/mol) 293.37
MDL Number MFCD00051350
SMILES CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=C(O)C=C2C=C1
Synonym 1',3',3'-trimethyl-6-hydroxyspiro 2h-1-benzopyran-2,2'-indoline,1',3',3'-trimethylspiro chromene-2,2'-indolin-6-ol,spiro 2h-1-benzopyran-2,2'-indolin-6-ol, 1',3',3'-trimethyl,spiro 2h-1-benzopyran-2,2'-2h indol-6-ol, 1',3'-dihydro-1',3',3'-trimethyl,1',3',3'-trimethylspiro chromene-2,2'-indole-6-ol,1',3',3'-trimethylspiro chromene-2,2'-indol-6-ol,bio2g2,1',3',3'-trimethylspiro chromene-2,2'-indoline-6-ol
IUPAC Name 1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol
InChI Key UHRBDHPBCHWWAG-UHFFFAOYNA-N
Molecular Formula C19H19NO2
8

Ethyl 4-dimethylaminobenzoate, 99+%

CAS: 10287-53-3 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 25127
CAS 10287-53-3
ChEBI CHEBI:52073
MDL Number MFCD00009115
SMILES CCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x
IUPAC Name ethyl 4-(dimethylamino)benzoate
InChI Key FZUGPQWGEGAKET-UHFFFAOYSA-N
9

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

CAS: 3575-32-4 Molecular Formula: C8H12N2·2HCl Molecular Weight (g/mol): 209.12 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

PubChem CID 77124
CAS 3575-32-4
Molecular Weight (g/mol) 209.12
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 C8H12N2·2HCl
10

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol 98.0+%, TCI America™

CAS: 29529-99-5 Molecular Formula: C11H20N4S2 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00272594 InChI Key: IXDGHAZCSMVIFX-UHFFFAOYSA-N Synonym: 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine PubChem CID: 3035346 IUPAC Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione SMILES: CCCCN(CCCC)C1=NC(=S)NC(=S)N1

PubChem CID 3035346
CAS 29529-99-5
Molecular Weight (g/mol) 272.429
MDL Number MFCD00272594
SMILES CCCCN(CCCC)C1=NC(=S)NC(=S)N1
Synonym 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine
IUPAC Name 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione
InChI Key IXDGHAZCSMVIFX-UHFFFAOYSA-N
Molecular Formula C11H20N4S2
11

2-Dimethylaminoethyl chloride hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 4584-46-7 Molecular Formula: C4H10ClN·HCl Molecular Weight (g/mol): 144.05 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl

PubChem CID 11636816
CAS 4584-46-7
Molecular Weight (g/mol) 144.05
ChEBI CHEBI:78153
MDL Number MFCD00012516
SMILES CN(C)CCCl.Cl
Synonym 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride
IUPAC Name 2-chloro-N,N-dimethylethanamine;hydrochloride
InChI Key LQLJZSJKRYTKTP-UHFFFAOYSA-N
Molecular Formula C4H10ClN·HCl
12

3-Dimethylaminopropylamine, 99%

CAS: 109-55-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN

PubChem CID 7993
CAS 109-55-7
Molecular Weight (g/mol) 102.18
MDL Number MFCD00008216
SMILES CN(C)CCCN
Synonym 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine
IUPAC Name N',N'-dimethylpropane-1,3-diamine
InChI Key IUNMPGNGSSIWFP-UHFFFAOYSA-N
Molecular Formula C5H14N2
13

1,2,2,6,6-Pentamethyl-4-piperidinol, 99%

CAS: 2403-89-6 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00191220 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

PubChem CID 75472
CAS 2403-89-6
Molecular Weight (g/mol) 171.28
MDL Number MFCD00191220
SMILES CC1(CC(CC(N1C)(C)C)O)C
Synonym 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a
IUPAC Name 1,2,2,6,6-pentamethylpiperidin-4-ol
InChI Key NWHNXXMYEICZAT-UHFFFAOYSA-N
Molecular Formula C10H21NO
14

4-(Dimethylamino)pyridine, 99%

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

PubChem CID 14284
CAS 1122-58-3
Molecular Weight (g/mol) 122.171
MDL Number MFCD00006418
SMILES CN(C)C1=CC=NC=C1
Synonym 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine
IUPAC Name N,N-dimethylpyridin-4-amine
InChI Key VHYFNPMBLIVWCW-UHFFFAOYSA-N
Molecular Formula C7H10N2
15

4-Dimethylaminopyridine, 99%

CAS: 1122-58-3 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

PubChem CID 14284
CAS 1122-58-3
MDL Number MFCD00006418
SMILES CN(C)C1=CC=NC=C1
Synonym 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine
IUPAC Name N,N-dimethylpyridin-4-amine
InChI Key VHYFNPMBLIVWCW-UHFFFAOYSA-N