名称: N,N,2,2-tetramethyl-1,3-propanediamine
SMILES:
CN(C)CC(C)(C)CNMolecular Processing
Molecular formula
C7H18N2
Molecular weight
130.23
Exact mass
130.147
XLogP
0.53
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
41.39
Supplementary Information
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