Nombre: N,N,3,3-tetramethylbutan-1-amine
SMILES:
CC(C)(C)CCN(C)CMolecular Processing
Molecular formula
C8H19N
Molecular weight
129.25
Exact mass
129.1517
XLogP
1.98
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
42.63
Supplementary Information
InChIKey: AEJXDZMWIUEKBG-UHFFFAOYSA-N
Sinónimos
N,N,3,3-TETRAMETHYLBUTYLAMINESCHEMBL374859SCHEMBL29037051AKOS006229448
Participa en 2 reacciones→