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N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)ethanamine

HCID 66723345
NotesReactions
Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
919347-17-4
Standard SMILES
CCNCc1cncc(B2OC(C)(C)C(C)(C)O2)c1
InChIKey
SRKZMDJGGVDRTA-UHFFFAOYSA-N
Molecular formula
C14H23BN2O2
Average molar mass
262.16 g/mol
Monoisotopic mass
262.18525838

Names & identifiers

Preferred name
N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)ethanamine
IUPAC
N-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methyl]ethanamine
English name
N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)ethanamine
Molecular formula
C14H23BN2O2
Molecular weight
262.16

Names & synonyms

919347-17-4N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)ethanamineETHYL({[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]METHYL})AMINEN-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]ethanamineN-{[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl}ethanamineSCHEMBL553104DTXSID80735646SRKZMDJGGVDRTA-UHFFFAOYSA-NMFCD13195061AKOS016845154N-((5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)methyl)ethanamineDA-40535
Show more names
N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Pyridinemethanamine3-Pyridinemethanamine, N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-((5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)Methyl)ethanaMine hydrochloride
SY312503F196565-[(Ethylamino)methyl]pyridine-3-boronic Acid Pinacol Esterethyl{[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methyl}amine

Properties

Computed structural properties

Topological polar surface area
43.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
19
Formal charge
0
Complexity
294

Physicochemical properties

Boiling point
380.9 · 380.9±32.0 °C(Predicted)
Density
1.03 · 1.03±0.1 g/cm3(Predicted)
storage temp.
2 · 2-8°C
pka
8.73 · 8.73±0.10(Predicted)

Chemistry & industry

Suppliers6 total

浙江雅辰药物科技股份有限公司13674959855 13674959855 · [email protected]
郑州药领医药科技有限公司13526569071 · [email protected]
深圳康特腾科技有限公司86-0755-86635001 · [email protected]
郑州萃智医药科技有限公司19943855286 · [email protected]
上海蓉霖医药科技有限公司18602194589 · [email protected]
Jilin Chinese Academy of Sciences-yanshen Technology18143011203 · [email protected]

Related reactions

5 records
New reaction record
HRID 113295 reaction equation
HRID 113295As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)
HRID 562151 reaction equation
HRID 562151As productuspto-grants-2011_11
HRID 562152 reaction equation
HRID 562152As reactantuspto-grants-2011_11
HRID 1806337 reaction equation
HRID 1806337As productuspto-grants-2013_01
HRID 1806338 reaction equation
HRID 1806338As reactantuspto-grants-2013_01

Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
919347-17-4
PubChem CID
66723345
DTXSID
DTXSID80735646