(p-nitrophenyl)-

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Names

[ CAS No. ]:
76751-74-1

[ Name ]:
(p-nitrophenyl)-

Chemical & Physical Properties

[ Density]:
1.208g/cm3

[ Boiling Point ]:
661.1ºC at 760 mmHg

[ Molecular Formula ]:
C26H30N4O3

[ Molecular Weight ]:
446.54100

[ Flash Point ]:
353.6ºC

[ Exact Mass ]:
446.23200

[ PSA ]:
93.68000

[ LogP ]:
6.44240

[ Index of Refraction ]:
1.636

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AE1974300
CHEMICAL NAME :
Acetanilide, 2'-(o-((2-(diethylamino)ethyl)amino)phenyl)-2-(p-nitr ophenyl)-
CAS REGISTRY NUMBER :
76751-74-1
LAST UPDATED :
198906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H30-N4-O3
MOLECULAR WEIGHT :
446.60
WISWESSER LINE NOTATION :
WNR D1VMR BR BM2N2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1129 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 24,632,1981

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [1,1'-Biphenyl]-2,2'-diamine
  • Benzyl cyanide
  • Benzeneethanimidicacid, ethyl ester, hydrochloride (1:1)
  • 2-amino-2'-[N-[(diethylamino)ethyl]amino]biphenyl

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

  • Methane, bis(p-nitrophenyl)-
  • 2-(p-nitrophenyl)-2-butylamine
  • 1-(p-Nitrophenyl)-1,3-butadiyne
  • 1-(p-Nitrophenyl)-ethylendiamin
  • 2-(p-nitrophenyl)-2-butyl azide
  • 1-(p-nitrophenyl)-4-iodopyrazole
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[3-(methylsulfanyl)butyl]carbamoyl}butanoic acid
  • (3R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]piperidine-3-carboxylic acid
  • 2-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylcyclohexyl]formamido}oxy)acetic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]piperidine-3-carboxylic acid
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylpentanamido]butanoic acid
  • 2-[(2R)-N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[1-(thiophen-3-yl)propan-2-yl]carbamoyl}butanoic acid
  • 3-[(3,5-dimethylphenyl)(methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]piperazin-1-yl}acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[(1-methylpiperidin-4-yl)methyl]carbamoyl}propanoic acid
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