Pentanamide, N- (3-hydroxyphenyl)-

Suppliers

Names

[ CAS No. ]:
55791-89-4

[ Name ]:
Pentanamide, N- (3-hydroxyphenyl)-

[Synonym ]:
Valeranilide,3'-hydroxy
3'-Hydroxyvaleranilide
3-Valerylamino-phenol
Valeriansaeure-(3-hydroxy-anilid)
valeric acid-(3-hydroxy-anilide)
m-(n-Valerylamino)-phenol
3'-Hydroxyvaleranilid

Chemical & Physical Properties

[ Density]:
1.133g/cm3

[ Boiling Point ]:
398.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
195ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
49.33000

[ LogP ]:
2.59390

[ Index of Refraction ]:
1.574

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YV6032200
CHEMICAL NAME :
Valeranilide, 3'-hydroxy-
CAS REGISTRY NUMBER :
55791-89-4
BEILSTEIN REFERENCE NO. :
2210225
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N-O2
MOLECULAR WEIGHT :
193.27
WISWESSER LINE NOTATION :
QR CMV4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03710

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Valeryl chloride
  • 3-Aminophenol

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Pentanamide, N-(3-ethylphenyl)- (9CI)
  • (2E)-N-(3-Hydroxyphenyl)-3-phenylacrylamide
  • (Z)-N-(3-hydroxyphenyl)-3-(5-(4-methylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide
  • Thiourea,N-(3-hydroxyphenyl)-N'-phenyl-
  • (2E)-N-(3-Hydroxyphenyl)-3-phenylacrylamide
  • Butanamide,N-(3-hydroxyphenyl)-3-oxo-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine