Sekundäre Amine
Sekundäre Amine
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Gefilterte Suchergebnisse
N-Phenylbenzylamin, 99 %, Thermo Scientific Chemicals
CAS: 103-32-2 Summenformel: C13H13N Molekulargewicht (g/mol): 183.25 MDL-Nummer: MFCD00003018 InChI-Schlüssel: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC-Name: N-Benzylanilin SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2
InChI-Schlüssel | GTWJETSWSUWSEJ-UHFFFAOYSA-N |
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IUPAC-Name | N-Benzylanilin |
PubChem CID | 66028 |
CAS | 103-32-2 |
MDL-Nummer | MFCD00003018 |
Molekulargewicht (g/mol) | 183.25 |
SMILES | C1=CC=C(C=C1)CNC2=CC=CC=C2 |
Synonym | n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline |
Summenformel | C13H13N |
6-Benzyladenin, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Summenformel: C12H11N5 Molekulargewicht (g/mol): 225.26 MDL-Nummer: MFCD00005572 InChI-Schlüssel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
InChI-Schlüssel | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
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IUPAC-Name | N-benzyl-7H-purin-6-amine |
PubChem CID | 62389 |
CAS | 1214-39-7 |
ChEBI | CHEBI:29022 |
MDL-Nummer | MFCD00005572 |
Molekulargewicht (g/mol) | 225.26 |
SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
Summenformel | C12H11N5 |
6-Benzylaminopurin, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Summenformel: C12H11N5 Molekulargewicht (g/mol): 225.26 MDL-Nummer: MFCD00005572 InChI-Schlüssel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
InChI-Schlüssel | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
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IUPAC-Name | N-benzyl-7H-purin-6-amine |
PubChem CID | 62389 |
CAS | 1214-39-7 |
ChEBI | CHEBI:29022 |
MDL-Nummer | MFCD00005572 |
Molekulargewicht (g/mol) | 225.26 |
SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
Summenformel | C12H11N5 |
6-(Benzylamino)pyridin-3-Boronsäurepinacolester, 95 %, Thermo Scientific Chemicals
CAS: 1073354-27-4 Summenformel: C18H23BN2O2 Molekulargewicht (g/mol): 310.204 MDL-Nummer: MFCD06798270 InChI-Schlüssel: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755164 IUPAC-Name: N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3
InChI-Schlüssel | BWIHFPRFKBKWMU-UHFFFAOYSA-N |
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IUPAC-Name | N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin |
PubChem CID | 44755164 |
CAS | 1073354-27-4 |
MDL-Nummer | MFCD06798270 |
Molekulargewicht (g/mol) | 310.204 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3 |
Synonym | 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
Summenformel | C18H23BN2O2 |
6-Benzylaminopurin, MP Biomedicals™
CAS: 1214-39-7 Summenformel: C12H11N5 Molekulargewicht (g/mol): 225.26 MDL-Nummer: MFCD00005572 InChI-Schlüssel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-Benzylaminopurin,Benzyladenin,n6-Benzyladenin,n-Benzyladenin,n-Benzyl-9h-Purin-6-Amin,6-Benzyladenin,6-Benzylamino-Purin,Adenin, N-Benzyl,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-Name: N-Benzyl-7H-Purin-6-Amin SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
InChI-Schlüssel | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
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IUPAC-Name | N-Benzyl-7H-Purin-6-Amin |
PubChem CID | 62389 |
CAS | 1214-39-7 |
ChEBI | CHEBI:29022 |
MDL-Nummer | MFCD00005572 |
Molekulargewicht (g/mol) | 225.26 |
SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
Synonym | 6-Benzylaminopurin,Benzyladenin,n6-Benzyladenin,n-Benzyladenin,n-Benzyl-9h-Purin-6-Amin,6-Benzyladenin,6-Benzylamino-Purin,Adenin, N-Benzyl,adenine, n-benzyl,6-bap |
Summenformel | C12H11N5 |
2-Benzylaminopyridin, 98 %, Thermo Scientific™
CAS: 6935-27-9 Summenformel: C12H12N2 Molekulargewicht (g/mol): 184.242 MDL-Nummer: MFCD00006251 InChI-Schlüssel: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC-Name: N-Benzylpyridin-2-amin SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2
InChI-Schlüssel | WYHXNQXDQQMTQI-UHFFFAOYSA-N |
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IUPAC-Name | N-Benzylpyridin-2-amin |
PubChem CID | 23362 |
CAS | 6935-27-9 |
MDL-Nummer | MFCD00006251 |
Molekulargewicht (g/mol) | 184.242 |
SMILES | C1=CC=C(C=C1)CNC2=CC=CC=N2 |
Synonym | 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g |
Summenformel | C12H12N2 |
4-Bromo-N-(4-Methoxybenzyl)anilin, 97 %, Thermo Scientific Chemicals
CAS: 175357-73-0 Summenformel: C14H14BrNO Molekulargewicht (g/mol): 292.176 MDL-Nummer: MFCD00017822 InChI-Schlüssel: LJKLYFDMLGYRCA-UHFFFAOYSA-N Synonym: 4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine PubChem CID: 775227 IUPAC-Name: 4-Brom-N-[(4-methoxyphenyl)methyl]anilin SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br
InChI-Schlüssel | LJKLYFDMLGYRCA-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-N-[(4-methoxyphenyl)methyl]anilin |
PubChem CID | 775227 |
CAS | 175357-73-0 |
MDL-Nummer | MFCD00017822 |
Molekulargewicht (g/mol) | 292.176 |
SMILES | COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br |
Synonym | 4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine |
Summenformel | C14H14BrNO |
4-(Phenylaminomethyl)benzenboronsäurepinacolester, 97 %
CAS: 1029439-56-2 Summenformel: C19H24BNO2 Molekulargewicht (g/mol): 309.216 MDL-Nummer: MFCD06795652 InChI-Schlüssel: KNYGNGFJIPTYBJ-UHFFFAOYSA-N Synonym: 4-n-phenylaminomethyl phenylboronic acid, pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,4-n-phenylaminomethyl phenylboronic acid pinacol ester,4-phenylaminomethyl benzeneboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,4-phenylaminomethyl phenylboronic acid pinacol ester,phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzyl-amine,amtb054,4-n-phenylaminomethyl phenylboronic acid PubChem CID: 17750276 IUPAC-Name: N-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNC3=CC=CC=C3
InChI-Schlüssel | KNYGNGFJIPTYBJ-UHFFFAOYSA-N |
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IUPAC-Name | N-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]anilin |
PubChem CID | 17750276 |
CAS | 1029439-56-2 |
MDL-Nummer | MFCD06795652 |
Molekulargewicht (g/mol) | 309.216 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNC3=CC=CC=C3 |
Synonym | 4-n-phenylaminomethyl phenylboronic acid, pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,4-n-phenylaminomethyl phenylboronic acid pinacol ester,4-phenylaminomethyl benzeneboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,4-phenylaminomethyl phenylboronic acid pinacol ester,phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzyl-amine,amtb054,4-n-phenylaminomethyl phenylboronic acid |
Summenformel | C19H24BNO2 |
3-(Phenylaminomethyl)benzenboronsäurepinacolester, 97 %
CAS: 1073353-90-8 Summenformel: C19H24BNO2 Molekulargewicht (g/mol): 309.216 MDL-Nummer: MFCD09266198 InChI-Schlüssel: FMCOCBRSLHQLQR-UHFFFAOYSA-N Synonym: 3-phenylaminomethyl benzeneboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,amtb061,3-phenylaminomethyl phenylboronic acid pinacol ester,3-phenylaminomethyl phenyl boronic acid pinacol ester,3-phenylamino methyl phenylboronic acid, pinacol ester,2-3-anilinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl benzenamine PubChem CID: 46739047 IUPAC-Name: N-[[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CNC3=CC=CC=C3
InChI-Schlüssel | FMCOCBRSLHQLQR-UHFFFAOYSA-N |
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IUPAC-Name | N-[[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]anilin |
PubChem CID | 46739047 |
CAS | 1073353-90-8 |
MDL-Nummer | MFCD09266198 |
Molekulargewicht (g/mol) | 309.216 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CNC3=CC=CC=C3 |
Synonym | 3-phenylaminomethyl benzeneboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,amtb061,3-phenylaminomethyl phenylboronic acid pinacol ester,3-phenylaminomethyl phenyl boronic acid pinacol ester,3-phenylamino methyl phenylboronic acid, pinacol ester,2-3-anilinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl benzenamine |
Summenformel | C19H24BNO2 |