4-(4-FLUORO-2-NITROPHENYL)MORPHOLINE

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Names

[ CAS No. ]:
29027-72-3

[ Name ]:
4-(4-FLUORO-2-NITROPHENYL)MORPHOLINE

[Synonym ]:
4-Aminobenzoesaeure-2,3-dimethylanilid

Chemical & Physical Properties

[ Density]:
1.182g/cm3

[ Boiling Point ]:
348.7ºC at 760mmHg

[ Molecular Formula ]:
C15H16N2O

[ Molecular Weight ]:
240.30000

[ Flash Point ]:
164.7ºC

[ Exact Mass ]:
240.12600

[ PSA ]:
55.12000

[ LogP ]:
3.79210

[ Vapour Pressure ]:
4.94E-05mmHg at 25°C

[ Index of Refraction ]:
1.656

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2305750
CHEMICAL NAME :
Benzamide, 4-amino-N-(2,3-dimethylphenyl)-
CAS REGISTRY NUMBER :
29027-72-3
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H16-N2-O
MOLECULAR WEIGHT :
240.33

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4638014

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(2,3-dimethylphenyl)-4-nitrobenzamide
  • 4-Nitrobenzoyl chloride
  • 2,3-Dimethylaniline

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

  • 4-(4-Fluoro-2-nitrophenyl)morpholine
  • 2-[4-(4-FLUORO-2-NITROPHENYL)PIPERAZIN-1-YL]ETHANOL HYDROCHLORIDE
  • tert-Butyl 4-(4-fluoro-2-nitrophenyl)piperazine-1-carboxylate
  • 2-Methyl-2-propanyl 4-[(4-fluoro-2-nitrophenyl)amino]-1-piperidin ecarboxylate
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-fluoro-2-nitrophenyl)imino]methyl]-3-methyl-
  • 1,1'-Biphenyl,4,4'-difluoro-2,3'-dinitro-
  • 6-(pyridin-4-yl)-1H-indole-2-carboxylicacid
  • 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-butanol
  • 3-Allyl-3,4-dihydroquinazolin-4-ol
  • (R)-2-Amino-2-(5-chloropyridin-3-yl)ethan-1-ol
  • (1S)-1-Amino-1-(3-vinylphenyl)propan-2-OL
  • Cuprate(4-), (mu-(7-((4-chloro-6-((6-((3-chloro-2-hydroxy-5-sulfophenyl)azo)-5-hydroxy-7-sulfo-2-naphthalenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-sulfophenyl)azo)-2-naphthalenesulfonato(8-)))di-, tetrasodium
  • 5-((5-Chloro-6-methyl-2-(methylsulphonyl)-4-pyrimidinyl)amino)-4-hydroxy-3-((1-sulpho-2-naphthyl)azo)naphthalene-2,7-disulphonic acid, potassium sodium salt
  • Pentasodium (3-((4-((5-hydroxy-4-((1-hydroxy-3-sulpho-7-(3-sulphoanilino)-2-naphthyl)azo)-o-tolyl)azo)-7-sulpho-1-naphthyl)azo)naphthalene-1,5-disulphonato(7-))cuprate(5-)
  • 2',5,8-Trihydroxy-7-methoxyflavanone
  • 7-Amino-4-hydroxy-3-[(2-hydroxy-6-nitro-4-sulfonaphthalen-1-yl)diazenyl]naphthalene-2-sulfonic acid;chromium;hydron;2-(2-hydroxyethylamino)ethanol
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