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COA/COQ

8.00273

4′-Aminoacetophenone

Name: 4′-Aminoacetophenone
Brand: MM

for synthesis

Synonym(s):

4′-Aminoacetophenone, 1-(4-Aminophenyl)-ethanone

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About This Item

Linear Formula:

4-(NH₂)C₆H₄COCH₃

CAS Number:

99-92-3

Molecular Weight:

135.16

MDL number:

MFCD00007896

UNSPSC Code:

12352115

EC Index Number:

202-801-2

Assay

≥99.0% (GC)

form

powder

potency

381 mg/kg LD₅₀, oral (Rat)

bp

292-294 °C/1013 hPa

mp

103-106 °C

solubility

6.5 g/L

bulk density

580 kg/m³

storage temp.

2-30°C

InChI

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

InChI key

GPRYKVSEZCQIHD-UHFFFAOYSA-N

Analysis Note

Assay (GC, area%): ≥ 99.0 % (a/a)
Melting range (lower value): ≥ 103 °C
Melting range (upper value): ≤ 106 °C
Identity (IR): passes test

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Certificates of Analysis (COA)

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