C1=CC=C(C=C1)OC2=CC=C(C=C2)CN
CAS: 107622-80-0
Nombre: (4-phenoxyphenyl)methanamine
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN

Molecular Processing

Molecular formula
C13H13NO
Molecular weight
199.25
Exact mass
199.0997
XLogP
2.94
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
0.077
Molar refractivity
60.85

Supplementary Information

InChIKey: CCAZAGUSBMVSAR-UHFFFAOYSA-N
Sinónimos
(4-phenoxyphenyl)methanamine4-phenoxybenzenemethanamineRefChem:403090671-210-34-Phenoxybenzylamine107622-80-0(4-phenoxyphenyl)methylamine1-(4-phenoxyphenyl)methanamine4-Phenoxy-benzylamineMFCD013108364-phenoxybenzyl amineEN300-596224-phenyloxybenzylamineBenzenemethanamine, 4-phenoxy-4-phenoxy benzylamine4-(Phenoxy)-benzylamineSCHEMBL121432orb1301394SCHEMBL1350555CHEMBL34277824-phenoxybenzylamine, AldrichCPRDTXSID60375120CCAZAGUSBMVSAR-UHFFFAOYSA-NBDBM626188AR1862SBB017755AKOS000218174CS-7881EBC-612476FP52923
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