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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 – 15 de 29 résultats
1

4-(Diphenylamino)benzeneboronic acid, 98%

CAS: 201802-67-7 Formule moléculaire: C18H16BNO2 Poids moléculaire (g/mol): 289.141 Numéro MDL: MFCD06798117 Clé InChI: TWWQCBRELPOMER-UHFFFAOYSA-N Synonyme: 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl CID PubChem: 12166934 Nom IUPAC: [4-(N-phenylanilino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O

Poids moléculaire (g/mol) 289.141
Synonyme 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl
Numéro MDL MFCD06798117
CAS 201802-67-7
CID PubChem 12166934
Nom IUPAC [4-(N-phenylanilino)phenyl]boronic acid
Clé InChI TWWQCBRELPOMER-UHFFFAOYSA-N
SMILES B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Formule moléculaire C18H16BNO2
2

4-(Dimethylamino)phenylboronic acid pinacol ester, 97%

CAS: 171364-78-6 Formule moléculaire: C14H22BNO2 Poids moléculaire (g/mol): 247.15 Numéro MDL: MFCD05663854 Clé InChI: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonyme: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester CID PubChem: 2758659 Nom IUPAC: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 247.15
Synonyme n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester
Numéro MDL MFCD05663854
CAS 171364-78-6
CID PubChem 2758659
Nom IUPAC N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Clé InChI DGMLJJIUOFKPKB-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C14H22BNO2
3

4-(N,N-Dimethylamino)phenylboronic acid, 96%

CAS: 28611-39-4 Formule moléculaire: C8H12BNO2 Poids moléculaire (g/mol): 165.00 Numéro MDL: MFCD01074642 Clé InChI: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonyme: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid CID PubChem: 2734344 Nom IUPAC: [4-(dimethylamino)phenyl]boronic acid SMILES: CN(C)C1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 165.00
Synonyme 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid
Numéro MDL MFCD01074642
CAS 28611-39-4
CID PubChem 2734344
Nom IUPAC [4-(dimethylamino)phenyl]boronic acid
Clé InChI RIIPFHVHLXPMHQ-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C=C1)B(O)O
Formule moléculaire C8H12BNO2
4

4-(Diphenylamino)benzeneboronic acid pinacol ester, 95%

CAS: 267221-88-5 Formule moléculaire: C24H26BNO2 Poids moléculaire (g/mol): 371.29 Numéro MDL: MFCD13195770 Clé InChI: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonyme: n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane CID PubChem: 11639307 Nom IUPAC: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 371.29
Synonyme n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane
Numéro MDL MFCD13195770
CAS 267221-88-5
CID PubChem 11639307
Nom IUPAC N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Clé InChI VKSWIFGDKIEVFZ-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C24H26BNO2
5

2-Morpholinopyridine-4-boronic acid pinacol ester, 97%

CAS: 888721-86-6 Formule moléculaire: C15H23BN2O3 Poids moléculaire (g/mol): 290.17 Numéro MDL: MFCD11054039 Clé InChI: HZJIGVGLNZISJU-UHFFFAOYSA-N Synonyme: 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine CID PubChem: 21081661 Nom IUPAC: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1

Poids moléculaire (g/mol) 290.17
Synonyme 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine
Numéro MDL MFCD11054039
CAS 888721-86-6
CID PubChem 21081661
Nom IUPAC 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
Clé InChI HZJIGVGLNZISJU-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1
Formule moléculaire C15H23BN2O3
6

3-Dimethylaminopropyl chloride, 97%, stab. with 0.5% oxalic acid

CAS: 109-54-6 Formule moléculaire: C5H12ClN Poids moléculaire (g/mol): 121.608 Numéro MDL: MFCD00044496 Clé InChI: NYYRRBOMNHUCLB-UHFFFAOYSA-N Synonyme: 3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride CID PubChem: 66960 Nom IUPAC: 3-chloro-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCCl

Poids moléculaire (g/mol) 121.608
Synonyme 3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride
Numéro MDL MFCD00044496
CAS 109-54-6
CID PubChem 66960
Nom IUPAC 3-chloro-N,N-dimethylpropan-1-amine
Clé InChI NYYRRBOMNHUCLB-UHFFFAOYSA-N
SMILES CN(C)CCCCl
Formule moléculaire C5H12ClN
7

4-Dimethylaminobenzenediazosulfonic Acid Sodium Salt 97.0+%, TCI America™

CAS: 140-56-7 Formule moléculaire: C8H10N3NaO3S Poids moléculaire (g/mol): 251.24 Numéro MDL: MFCD00059900 Clé InChI: IWDQPCIQCXRBQP-UHFFFAOYSA-M Synonyme: fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide CID PubChem: 23668198 ChEBI: CHEBI:82078 Nom IUPAC: sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate SMILES: [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O

Poids moléculaire (g/mol) 251.24
Synonyme fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide
Numéro MDL MFCD00059900
CAS 140-56-7
CID PubChem 23668198
ChEBI CHEBI:82078
Nom IUPAC sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate
Clé InChI IWDQPCIQCXRBQP-UHFFFAOYSA-M
SMILES [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O
Formule moléculaire C8H10N3NaO3S
8

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

Couleur White-Yellow
Numéro MDL MFCD01074642
CAS 28611-39-4
CID PubChem 2734344
Point de fusion 227°C
Nom IUPAC [4-(dimethylamino)phenyl]boronic acid
Clé InChI RIIPFHVHLXPMHQ-UHFFFAOYSA-N
TSCA No
Forme physique Crystalline Powder
Poids de la formule 165.00
Température de stockage Freezer
Formule moléculaire C8H12BNO2
9

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

Poids moléculaire (g/mol) 289.141
Couleur Green-White
Numéro MDL MFCD06798117
CAS 201802-67-7
CID PubChem 12166934
Point de fusion 228°C
Nom IUPAC [4-(N-phenylanilino)phenyl]boronic acid
Clé InChI TWWQCBRELPOMER-UHFFFAOYSA-N
SMILES B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
TSCA Yes
Forme physique Crystalline Powder
Poids de la formule 289.14
Formule moléculaire C18H16BNO2
10

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

Couleur White
Synonyme 3-(Dimethylamino)benzeneboronic Acid Hydrochloride
Numéro MDL MFCD04112542
CAS 1256355-23-3
CID PubChem 44754897
Clé InChI QDYZZIRCCVRLBI-UHFFFAOYSA-N
TSCA No
Forme physique Crystalline Powder
Poids de la formule 201.46
Formule moléculaire C8H13BClNO2
11

1,3,3-Trimethyl-2-methyleneindoline 96.0+%, TCI America™

CAS: 118-12-7 Formule moléculaire: C12H15N Poids moléculaire (g/mol): 173.259 Numéro MDL: MFCD00005813 Clé InChI: ZTUKGBOUHWYFGC-UHFFFAOYSA-N Synonyme: 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene CID PubChem: 8351 Nom IUPAC: 1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=CC=CC=C21)C)C

Poids moléculaire (g/mol) 173.259
Synonyme 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene
Numéro MDL MFCD00005813
CAS 118-12-7
CID PubChem 8351
Nom IUPAC 1,3,3-trimethyl-2-methylideneindole
Clé InChI ZTUKGBOUHWYFGC-UHFFFAOYSA-N
SMILES CC1(C(=C)N(C2=CC=CC=C21)C)C
Formule moléculaire C12H15N
12

2-(Dimethylamino)ethyl Acetate 98.0+%, TCI America™

CAS: 1421-89-2 Formule moléculaire: C6H13NO2 Poids moléculaire (g/mol): 131.18 Numéro MDL: MFCD00041912 Clé InChI: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonyme: 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate CID PubChem: 15013 Nom IUPAC: 2-(dimethylamino)ethyl acetate SMILES: CN(C)CCOC(C)=O

Poids moléculaire (g/mol) 131.18
Synonyme 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate
Numéro MDL MFCD00041912
CAS 1421-89-2
CID PubChem 15013
Nom IUPAC 2-(dimethylamino)ethyl acetate
Clé InChI GOLSFPMYASLXJC-UHFFFAOYSA-N
SMILES CN(C)CCOC(C)=O
Formule moléculaire C6H13NO2
13

2-Dimethylaminoethyl Benzoate 96.0+%, TCI America™

CAS: 2208-05-1 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD00051067 Clé InChI: KJSGODDTWRXQRH-UHFFFAOYSA-N Synonyme: Benzoic Acid 2-Dimethylaminoethyl Ester CID PubChem: 75158 Nom IUPAC: 2-(dimethylamino)ethyl benzoate SMILES: CN(C)CCOC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 193.25
Synonyme Benzoic Acid 2-Dimethylaminoethyl Ester
Numéro MDL MFCD00051067
CAS 2208-05-1
CID PubChem 75158
Nom IUPAC 2-(dimethylamino)ethyl benzoate
Clé InChI KJSGODDTWRXQRH-UHFFFAOYSA-N
SMILES CN(C)CCOC(=O)C1=CC=CC=C1
Formule moléculaire C11H15NO2
14

Methyl 3-(Dimethylamino)benzoate 99.0+%, TCI America™

CAS: 16518-64-2 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00144731 Clé InChI: CABFTHPIDKWPNQ-UHFFFAOYSA-N Synonyme: 3-(Dimethylamino)benzoic Acid Methyl Ester CID PubChem: 3627900 Nom IUPAC: methyl 3-(dimethylamino)benzoate SMILES: COC(=O)C1=CC=CC(=C1)N(C)C

Poids moléculaire (g/mol) 179.22
Synonyme 3-(Dimethylamino)benzoic Acid Methyl Ester
Numéro MDL MFCD00144731
CAS 16518-64-2
CID PubChem 3627900
Nom IUPAC methyl 3-(dimethylamino)benzoate
Clé InChI CABFTHPIDKWPNQ-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC(=C1)N(C)C
Formule moléculaire C10H13NO2
15

Ethyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™

CAS: 10287-53-3 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.246 Numéro MDL: MFCD00009115 Clé InChI: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 25127 ChEBI: CHEBI:52073 Nom IUPAC: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C

Poids moléculaire (g/mol) 193.246
Synonyme 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
Numéro MDL MFCD00009115
CAS 10287-53-3
CID PubChem 25127
ChEBI CHEBI:52073
Nom IUPAC ethyl 4-(dimethylamino)benzoate
Clé InChI FZUGPQWGEGAKET-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CC=C(C=C1)N(C)C
Formule moléculaire C11H15NO2