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1310404-92-2 | 2-Pyridinamine, N-cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No: 1310404-92-2 Catalog No: AG000VG0 MDL No:MFCD09607773
Product Description
Catalog Number:
AG000VG0
Chemical Name:
2-Pyridinamine, N-cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS Number:
1310404-92-2
Molecular Formula:
C16H25BN2O2
Molecular Weight:
288.1929
MDL Number:
MFCD09607773
IUPAC Name:
N-cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI:
InChI=1S/C16H25BN2O2/c1-15(2)16(3,4)21-17(20-15)13-10-7-11-14(19-13)18-12-8-5-6-9-12/h7,10-12H,5-6,8-9H2,1-4H3,(H,18,19)
InChI Key:
FJYXHAJSEWJCPX-UHFFFAOYSA-N
SMILES:
CC1(C)OB(OC1(C)C)c1cccc(n1)NC1CCCC1
Properties
Complexity:
353
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
288.201g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
288.198g/mol
Monoisotopic Mass:
288.201g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
43.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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