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Home >> Chemical Listing >> Page 857 >> 1-(3-Aminophenyl)Butan-1-One

1-(3-Aminophenyl)Butan-1-One
[CAS# 2034-41-5]

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Identification
Name 1-(3-Aminophenyl)Butan-1-One
Synonyms 1-(3-Aminophenyl)-1-Butanone
Molecular Structure CAS#: 2034-41-5, 1-(3-Aminophenyl)Butan-1-One
Molecular Formula C10H13NO
Molecular Weight 163.22
CAS Registry Number 2034-41-5
SMILES C1=C(N)C=C(C=C1)C(CCC)=O
InChI 1S/C10H13NO/c1-2-4-10(12)8-5-3-6-9(11)7-8/h3,5-7H,2,4,11H2,1H3
InChIKey JQHVNKSERJZHCO-UHFFFAOYSA-N
Properties
Density 1.045g/cm3 (Cal.)
Boiling point 314.301°C at 760 mmHg (Cal.)
Flash point 143.884°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(3-Aminophenyl)Butan-1-One
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