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

Suppliers

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'-Hydroxy-2-methoxy-3-methylbutanimidamide
  • 6-Iodo-3-(trifluoromethoxy)picolinonitrile
  • 3-Fluoro-5-(trifluoromethoxy)picolinic acid
  • 3-Fluoro-6-(trifluoromethoxy)pyridine-2-carboxylic acid
  • 3-Methoxy-4-(trifluoromethoxy)-2-pyridinecarboxylic acid
  • (S)-3-(3-(Fluoro(4-methyl-4H-1,2,4-triazol-3-yl)methyl)oxetan-3-yl)aniline
  • (R,E)-3-(3-(3-Nitrophenyl)acryloyl)-4-phenyloxazolidin-2-one
  • 2-Cyclopropyl-6-methyl-N-[3-[3-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-3-oxetanyl]phenyl]-4-pyrimidinecarboxamide
  • 1-(2-Amino-4-chloro-6-fluorophenyl)ethan-1-one
  • 3-[[1-(3-Bromophenyl)cyclopropyl]methyl]-4-methyl-4H-1,2,4-triazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.