N-(4-Hydroxyphenyl)butanamide
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N-(4-Hydroxyphenyl)butanamide
structure -
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CAS No:
101-91-7
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Formula:
C10H13NO2
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Chemical Name:
N-(4-Hydroxyphenyl)butanamide
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Synonyms:
Butanamide,N-(4-hydroxyphenyl)-;Butyranilide,4′-hydroxy-;Butyranilide,p-hydroxy-;N-(4-Hydroxyphenyl)butanamide;p-Butyramidophenol;N-Butyroyl-p-aminophenol;N-Butyryl-p-aminophenol;Suconox 4;p-(Butyrylamino)phenol;4-Butyramidophenol;4′-Hydroxybutyranilide;NSC 166351;N-(4-Hydroxyphenyl) butyramide;4-(Butyrylamino)phenol
- Categories:
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CAS No:
N-(4-Hydroxyphenyl)butanamide Basic Attributes
179.22
179.22
202-988-0
VLQ9M6ZONH
166351
DTXSID0059241
2924299090
Characteristics
49.33000
2.20380
1.1248 (rough estimate)
139.5 °C
311.75°C (rough estimate)
192.9ºC
1.5710 (estimate)
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:179.22
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:179.094628657
Monoisotopic Mass:179.094628657
Topological Polar Surface Area:49.3
Heavy Atom Count:13
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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