8.00273
4′-Aminoacetophenone
for synthesis
Synonym(s):
4′-Aminoacetophenone, 1-(4-Aminophenyl)-ethanone
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About This Item
Linear Formula:
4-(NH2)C6H4COCH3
CAS Number:
Molecular Weight:
135.16
EC Index Number:
202-801-2
UNSPSC Code:
12352115
MDL number:
Assay:
≥99.0% (GC)
Form:
powder
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
Melting range (lower value): ≥ 103 °C
Melting range (upper value): ≤ 106 °C
Identity (IR): passes test
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signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Certificates of Analysis (COA)
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