2-Aminoacetophenone 551-93-9

2-Aminoacetophenone Basic information

Product Name:

2-Aminoacetophenone

CAS:

551-93-9

MF:

C8H9NO

MW:

135.16

EINECS:

209-002-8

Mol File:

551-93-9.mol

2-Aminoacetophenone Chemical Properties

Melting point

20 °C

Boiling point

85-90 °C0.5 mm Hg(lit.)

density

1.112 g/mL at 25 °C(lit.)

FEMA

3906 | 2-AMINOACETOPHENONE

refractive index

n20/D 1.614(lit.)

Fp

>230 °F

storage temp.

2-8°C

solubility

Dichloromethane (Sparingly), DMSO, Methanol (Slightly)

pka

2.31±0.10(Predicted)

form

Liquid

color

Yellow to yellow-brown

Odor

grape sweet, Heavy-sweet, somewhat animal-floral odor of considerable tenacity, faintly reminiscent of tobacco leaf odor.

Odor Type

grape

biological source

synthetic

Merck

14,413

JECFA Number

2043

BRN

386122

Major Application

flavors and fragrances

InChI

1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3

InChIKey

GTDQGKWDWVUKTI-UHFFFAOYSA-N

SMILES

CC(=O)c1ccccc1N

LogP

1.63

CAS DataBase Reference

551-93-9(CAS DataBase Reference)

NIST Chemistry Reference

Ethanone, 1-(2-aminophenyl)-(551-93-9)

EPA Substance Registry System

Ethanone, 1-(2-aminophenyl)- (551-93-9)