4-(4-Nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-bis(carboxylic acid ethyl) ester

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Names

[ CAS No. ]:
21881-54-9

[ Name ]:
4-(4-Nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-bis(carboxylic acid ethyl) ester

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Boiling Point ]:
513.6ºC at 760mmHg

[ Molecular Formula ]:
C19H22N2O6

[ Molecular Weight ]:
374.38800

[ Flash Point ]:
264.4ºC

[ Exact Mass ]:
374.14800

[ PSA ]:
110.45000

[ LogP ]:
3.80780

[ Vapour Pressure ]:
1.16E-10mmHg at 25°C

[ Index of Refraction ]:
1.549

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US7972500
CHEMICAL NAME :
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(p-nitrophenyl)-, diethyl ester
CAS REGISTRY NUMBER :
21881-54-9
BEILSTEIN REFERENCE NO. :
0350245
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H22-N2-O6
MOLECULAR WEIGHT :
374.43
WISWESSER LINE NOTATION :
T6M DHJ B1 CVO2 DR DNW& EVO2 F1

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 :
32 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#01403

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 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