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Home > Encyclopedia > N-(4-Hydroxyphenyl)butanamide

N-(4-Hydroxyphenyl)butanamide

N-(4-Hydroxyphenyl)butanamide structure

N-(4-Hydroxyphenyl)butanamide 

structure
  • CAS No:

    101-91-7

  • Formula:

    C10H13NO2

  • Chemical Name:

    N-(4-Hydroxyphenyl)butanamide

  • 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:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

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.

N-(4-Hydroxyphenyl)butanamide Use and Manufacturing

Butanamide, N-(4-hydroxyphenyl)-: INACTIVE

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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