Benzeneacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-

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Names

[ CAS No. ]:
39666-27-8

[ Name ]:
Benzeneacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-

[Synonym ]:
BUTYRAMIDE,4-DIISOPROPYLAMINO-2,2-DIPHENYL
EINECS 254-572-3
4-Diisopropylamino-2,2-diphenyl-buttersaeure-amid
4-diisopropylamino-2,2-diphenyl-butyric acid amide

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
496.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H30N2O

[ Molecular Weight ]:
338.48600

[ Flash Point ]:
254.3ºC

[ Exact Mass ]:
338.23600

[ PSA ]:
46.33000

[ LogP ]:
4.66720

[ Index of Refraction ]:
1.549

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES4317000
CHEMICAL NAME :
Butyramide, 4-diisopropylamino-2,2-diphenyl-
CAS REGISTRY NUMBER :
39666-27-8
BEILSTEIN REFERENCE NO. :
2759663
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H30-N2-O
MOLECULAR WEIGHT :
338.54

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 :
38 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 103,100,1955

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-[bis(isopropyl)amino]-2,2-diphenylbutyronitrile

DownStream

  • Benzenepropanaminium, g-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-g-phenyl-, chloride (1:1)
  • Isopropamide iodide

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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-Butyl (3-(2-methylpyrrolidin-2-yl)prop-2-yn-1-yl)carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1-Methoxy-3,3-dimethylcyclobutyl)methanol
  • 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
  • (2R)-2-[(1R,3aS,4Z,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propan-1-ol