Name: N-(2-(dimethylamino)ethyl)-N′,N′ dimethylethane-1,2-diamine
SMILES:
CN(C)CCNCCN(C)CMolecular Processing
Molecular formula
C8H21N3
Molecular weight
159.28
Exact mass
159.1735
XLogP
-0.3
TPSA
18.51
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
49.98
Supplementary Information
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