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Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
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1

2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96%

CAS: 904326-88-1 Molecular Formula: C11H18BN3O2 Molecular Weight (g/mol): 235.094 MDL Number: MFCD11878345 InChI Key: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem CID: 46739641 IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

PubChem CID 46739641
CAS 904326-88-1
Molecular Weight (g/mol) 235.094
MDL Number MFCD11878345
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC
Synonym n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine
IUPAC Name N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
InChI Key QDOXNCAIXITTKA-UHFFFAOYSA-N
Molecular Formula C11H18BN3O2
2

6-(Benzylamino)pyridine-3-boronic acid pinacol ester, 95%

CAS: 1073354-27-4 Molecular Formula: C18H23BN2O2 Molecular Weight (g/mol): 310.204 MDL Number: MFCD06798270 InChI Key: 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-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3

PubChem CID 44755164
CAS 1073354-27-4
Molecular Weight (g/mol) 310.204
MDL Number MFCD06798270
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
IUPAC Name N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key BWIHFPRFKBKWMU-UHFFFAOYSA-N
Molecular Formula C18H23BN2O2
3

Sigma Aldrich (5-Cyano-2-propoxyphenyl)boronic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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4

Borane-morpholine complex, 97%

CAS: 4856-95-5 Molecular Formula: C4H12BNO Molecular Weight (g/mol): 100.96 MDL Number: MFCD00066736 InChI Key: IFVAHVOGOBRFSP-UHFFFAOYSA-N Synonym: morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine PubChem CID: 6327109 IUPAC Name: boron;morpholine SMILES: B.C1COCCN1

PubChem CID 6327109
CAS 4856-95-5
Molecular Weight (g/mol) 100.96
MDL Number MFCD00066736
SMILES B.C1COCCN1
Synonym morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine
IUPAC Name boron;morpholine
InChI Key IFVAHVOGOBRFSP-UHFFFAOYSA-N
Molecular Formula C4H12BNO
5

Borane - Morpholine Complex 95.0+%, TCI America™

CAS: 4856-95-5 Molecular Formula: C4H12BNO Molecular Weight (g/mol): 100.96 MDL Number: MFCD00066736 InChI Key: IFVAHVOGOBRFSP-UHFFFAOYSA-N Synonym: morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine PubChem CID: 6327109 IUPAC Name: morpholine borane SMILES: B.C1COCCN1

PubChem CID 6327109
CAS 4856-95-5
Molecular Weight (g/mol) 100.96
MDL Number MFCD00066736
SMILES B.C1COCCN1
Synonym morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine
IUPAC Name morpholine borane
InChI Key IFVAHVOGOBRFSP-UHFFFAOYSA-N
Molecular Formula C4H12BNO
6

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

CAS: 845870-55-5 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD06795668 InChI Key: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 11957892 IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 11957892
CAS 845870-55-5
Molecular Weight (g/mol) 233.12
MDL Number MFCD06795668
SMILES CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key WWGNYCWKFZIQQS-UHFFFAOYSA-N
Molecular Formula C13H20BNO2
7

eMolecules​ 1903-75-9 | N-Methylpiperidine-4-carboxamide hydrochloride | MFCD11615742 | 1g

Ambeed | (2-Chloro-6-fluorophenyl)boronic acid | 1g | 490566280 | A616981 | 313545-32-3 | MFCD04039892 | 174.360 | C6H5BClFO2

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8

eMolecules​ 1820711-83-8 | Ambeed | 7-Fluoroindoline hydrochloride | 100mg | 552740590 | A526399 | MFCD27923560 | 173.62 | C8H9ClFN

ChemScene | [4-(Oxan-4-yloxy)phenyl]boronic acid | 100mg | 686085203 | CS-0178584 | 279261-92-6 | MFCD19611589 | 222.050 | C11H15BO4

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