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Substance Name: 1-(alpha-Aminobenzyl)-2-naphthol
RN: 481-82-3
UNII: 2039DR82JB
InChIKey: PZMIGEOOGFFCNT-UHFFFAOYSA-N

Molecular Formula

  • C17-H15-N-O

Molecular Weight

  • 249.3115
 
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Names and Synonyms

Name of Substance

  • 1-(alpha-Aminobenzyl)-2-naphthol

Synonyms

  • (+/-)-1-(alpha-Aminobenzyl)-2-naphthol
  • 1-(alpha-Aminobenzyl)-2-naphthol
  • 1-(Amino(phenyl)methyl)-2-naphthalenol
  • 2-Hydroxy-alpha-phenyl-1-naphthalenemethanamine
  • 2-Naphthalenol, 1-(aminophenylmethyl)-
  • Betti base
  • Betti base [MI]
  • Betti base, (+/-)-
  • Betti's base
  • NSC-37611
  • UNII-2039DR82JB

Registry Numbers

CAS Registry Number

  • 481-82-3

FDA UNII

  • 2039DR82JB

System Generated Number

  • 0000481823

Structure Descriptors

InChI

1S/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2

InChIKey

PZMIGEOOGFFCNT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2c3ccccc3ccc2O)N