Name: di-(2-aminoisobutyl)amine
SMILES:
CC(C)(N)CNCC(C)(C)NMolecular Processing
Molecular formula
C8H21N3
Molecular weight
159.28
Exact mass
159.1735
XLogP
0.05
TPSA
64.07
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
4
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
49.4
Supplementary Information
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