1,2-Benzenedicarboxamide,N1,N1,N2,N2-tetraethyl-

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Names

[ CAS No. ]:
83-81-8

[ Name ]:
1,2-Benzenedicarboxamide,N1,N1,N2,N2-tetraethyl-

[Synonym ]:
neo-Cardiamine
Phthalethamide
Unispiran
Coretonin
Neospiran
Analetil
tetra-N-ethyl-phthalamide
N,N,N',N'-tetraethyl-1,2-benzenedicarboxamide
Geastimol
Cardiovital
Phthalsaeure-bis-diaethylamid
Geastigmol
N,N-diethyl phthalamide
Phthalethamid
Tetra-N-aethyl-phthalamid

Chemical & Physical Properties

[ Density]:
1.038g/cm3

[ Boiling Point ]:
453.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H24N2O2

[ Molecular Weight ]:
276.37400

[ Flash Point ]:
196.9ºC

[ Exact Mass ]:
276.18400

[ PSA ]:
40.62000

[ LogP ]:
2.65060

[ Index of Refraction ]:
1.525

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TH7400000
CHEMICAL NAME :
Phthalamide, N,N,N',N'-tetraethyl-
CAS REGISTRY NUMBER :
83-81-8
BEILSTEIN REFERENCE NO. :
2506823
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H24-N2-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,344,1986

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethylamine
  • Phthalic acid
  • Phthaloyl chloride
  • N,N-Diethyl-1,1,1-trimethylsilanamine
  • 2-(diethylcarbamoyl)benzoic acid
  • 2-(diethylcarbamoyl)benzoyl chloride
  • N,N-DIETHYLBENZAMIDE
  • Diethylcarbamic chloride

DownStream

  • 3,3-diethyl-2-benzofuran-1-one

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

  • 1,2-Ethanediamine,N1,N1,N2,N2-tetrakis[(1-methyl-1H-benzimidazol-2-yl)methyl]-
  • 1,2-Ethanediaminium,N1,N1,N2,N2-tetramethyl-N1,N2-dipropyl-, bromide (1:2)
  • 1,2-Benzenedicarboxamide,N1,N2-dimethyl-N1,N2-dinitroso-
  • 1,2-Benzenediamine,N1,N1,N2,N2-tetramethyl-
  • 1,2-Ethanediaminium,N1,N1,N2,N2-tetramethyl-N1,N2-diundecyl-, bromide (1:2)
  • 1,2-Ethanediamine,N1,N1,N2,N2-tetrakis(2-chloroethyl)-
  • N-(1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)isobutyramide
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
  • 1-[4-(2-Phenylethenesulfonyl)piperazin-1-yl]-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethan-1-one
  • 2-(Methylsulfanyl)-N-[4-(morpholine-4-sulfonyl)phenyl]pyridine-3-carboxamide
  • 1-Fluoroethyl methyl carbonate
  • CID 14956385
  • 4-Sulfothiophene-3-carboxylic acid
  • N-[1-(4-chlorophenyl)propyl]-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
  • n-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)propyl)cyclopropanecarboxamide
  • Methyl 3-{[4-(4-methoxybenzenesulfonyl)piperazine-1-carbonyl]amino}benzoate
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