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Molecule
ID:68873
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉NO
Molecular Mass
135.16316
Exact Mass
135.06841391
Charge
0
InChI
InChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2
InChIKey
HEQOJEGTZCTHCF-UHFFFAOYSA-N
Canonic Smiles
NCC(=O)c1ccccc1
Isomeric Smiles
C(=O)(CN)c1ccccc1
Calculated Properties
JChem
Acid pKa
18.271791
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.1787037
LogD (pH = 7.4)
0.35160106
Log P
0.6067635
Molar Refractivity
39.8205
Polarizability
15.594259
Polar Surface Area
43.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
074337
Apollo Scientific
OR2784
Life Chemicals
F0401-0089
Academic Data
PubChem
11952
Names and Identifiers
Synonyms
Phenacylamine
alpha-Aminoacetophenone
2-Amino-1-phenylethan-1-one
2-amino-1-phenylethanone hydrochloride
IUPAC Traditional name
phenacylamine
IUPAC name
2-amino-1-phenylethan-1-one
Registration numbers
CAS Number
613-89-8
PubChem SID
162034603
PubChem CID
11952
MDL Number
MFCD00064391
MFCD00012873
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
95%
Source
HCl
Source
Physical Property
1.118
Source
112°C
Source
97-99@1mm°C
Source
0.717
Source
Salt Data
Density
Flash Point
Boiling Point
Partition Coefficient