이름: N,N,N′,N′-tetramethyl-1,3-propanediamine
SMILES:
CN(C)CCCN(C)CMolecular Processing
Molecular formula
C7H18N2
Molecular weight
130.23
Exact mass
130.147
XLogP
0.5
TPSA
6.48
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
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
41.73
Supplementary Information
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