CCOCCOC1=CC=CC(=C1N)N
Name: 3-(2-ethoxyethoxy)benzene-1,2-diamine
SMILES: CCOCCOC1=CC=CC(=C1N)N

Molecular Processing

Molecular formula
C10H16N2O2
Molecular weight
196.25
Exact mass
196.1212
XLogP
1.27
TPSA
70.5
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
57.25

Supplementary Information

InChIKey: XWWUXWLUIFMVQK-UHFFFAOYSA-N
Synonyme
SCHEMBL3372422XWWUXWLUIFMVQK-UHFFFAOYSA-N3-(2-Ethoxy-ethoxy)-benzene-1,2-diamine
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