CCCOC1=CC2=CC=CC=C2C=C1N
CAS: 1228469-58-6
Name: 3-propoxynaphthalen-2-amine
SMILES: CCCOC1=CC2=CC=CC=C2C=C1N

Molecular Processing

Molecular formula
C13H15NO
Molecular weight
201.27
Exact mass
201.1154
XLogP
3.21
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
64.15

Supplementary Information

InChIKey: SAKDZEUVNMDGAI-UHFFFAOYSA-N
Synonyme
1228469-58-63-propoxynaphthalen-2-ylamineSCHEMBL363597SAKDZEUVNMDGAI-UHFFFAOYSA-NDA-23246
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