Nombre: 1-[(4-chlorophenyl)methoxy]propan-2-amine
SMILES:
CC(N)COCc1ccc(Cl)cc1Molecular Processing
Molecular formula
C10H14ClNO
Molecular weight
199.68
Exact mass
199.0764
XLogP
2.2
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
54.76
Supplementary Information
InChIKey: DUEJKJUIBFUTCF-UHFFFAOYSA-N
Sinónimos
2-(4-Chloro-benzyloxy)-1-methyl-ethylamineSCHEMBL8607141DUEJKJUIBFUTCF-UHFFFAOYSA-N2-(4-chlorobenzyloxy)-1-methylethylamine
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