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Substance Name: Phenacylamine
RN: 613-89-8
UNII: 4M571C83H7
InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C8-H9-N-O

Molecular Weight

  • 135.1651
 
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Names and Synonyms

Name of Substance

  • Phenacylamine

Synonyms

  • 2-Amino-1-phenylethanone
  • 2-Aminoacetophenone
  • 4-14-00-00114 (Beilstein Handbook Reference)
  • alpha-Aminoactophenone
  • alpha-Demethylcathinone
  • BRN 0507952
  • EINECS 210-358-1
  • omega-Aminoacetophenone
  • Phenacylamine
  • UNII-4M571C83H7

Systematic Names

  • 2-Amino-1-phenylethan-1-one
  • 2-Amino-1-phenylethanone
  • Acetophenone, 2-amino-
  • Ethanone, 2-amino-1-phenyl- (9CI)

Registry Numbers

CAS Registry Number

  • 613-89-8

FDA UNII

  • 4M571C83H7

Related Registry Number

  • 5468-37-1 (mono-hydrochloride)

System Generated Number

  • 0000613898

Structure Descriptors

InChI

1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2

InChIKey

HEQOJEGTZCTHCF-UHFFFAOYSA-N

Smiles

NCC(=O)c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 20 deg C   EXP
Boiling Point 251 deg C   EXP
log P (octanol-water) 1.570 (none)   EST
Atmospheric OH Rate Constant 9.82E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.