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Home > Encyclopedia > 1-(AMINO-P-TOLYL-METHYL)-NAPHTHALEN-2-OL

1-(AMINO-P-TOLYL-METHYL)-NAPHTHALEN-2-OL

1-(AMINO-P-TOLYL-METHYL)-NAPHTHALEN-2-OL structure

1-(AMINO-P-TOLYL-METHYL)-NAPHTHALEN-2-OL 

structure
  • CAS No:

    561052-59-3

  • Formula:

    C18H17NO

  • Chemical Name:

    1-(AMINO-P-TOLYL-METHYL)-NAPHTHALEN-2-OL

  • Synonyms:

    1-(Amino-p-tolyl-methyl)-naphthalen-2-ol;CTK8E3064;DTXSID40588716;MFCD09260390;1-[amino(4-methylphenyl)methyl]-2-naphthol;T6569;1-(alpha-Amino-4-methylbenzyl)naphthalene-2-ol;1-[Amino(4-methylphenyl)methyl]naphthalen-2-ol;1-[amino-(4-methylphenyl)methyl]naphthalen-2-ol

1-(AMINO-P-TOLYL-METHYL)-NAPHTHALEN-2-OL Basic Attributes

263.34

263.131

DTXSID40588716

Characteristics

46.2

4.3

Computed Properties

Molecular Weight:263.3
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:263.131014166
Monoisotopic Mass:263.131014166
Topological Polar Surface Area:46.2
Heavy Atom Count:20
Complexity:311
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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