N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide

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Names

[ Name ]:
N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide

[Synonym ]:
3,5-Diaethyl-4-allyloxy-N,N-diaethyl-benzamid
4-(allyloxy)-n,n,3,5-tetraethylbenzamide
Benzamide,4-allyloxy-N,N,3,5-tetraethyl

Chemical & Physical Properties

[ Density]:
0.979g/cm3

[ Boiling Point ]:
432.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₈H₂₇NO₂

[ Molecular Weight ]:
289.41200

[ Flash Point ]:
215.5ºC

[ Exact Mass ]:
289.20400

[ PSA ]:
29.54000

[ LogP ]:
3.85820

[ Index of Refraction ]:
1.512

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CU8987000

CHEMICAL NAME :: Benzamide, 4-allyloxy-N,N,3,5-tetraethyl-

CAS REGISTRY NUMBER :: 7192-69-0

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C18-H27-N-O2

MOLECULAR WEIGHT :: 289.46

WISWESSER LINE NOTATION :: 2N2&VR C2 E2 DO2U1

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 :: 300 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 2,201,1960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,6-Diethylaniline
2,6-Diethylphenol
3,5-diethyl-4-hydroxybenzoic acid
3,5-Diaethyl-4-allyloxy-benzoesaeure
Diethylamine

DownStream

Related Compounds

N-(4-(ALLYLOXY)-3,5-DIETHYLBENZYL)-N-ETHYLETHANAMINE
N,N-diethyl-4-prop-2-enoxy-3,5-dipropyl-benzamide
4-Allyloxy-N,N-dimethyl-3,5-dipropylbenzamide
4-Allyloxy-N,N-dimethyl-3,5-dipropylbenzylamine hydrochloride
(3,5-diethyl-4-prop-2-enoxyphenyl)methyl-diethylazanium,chloride
N,N-dimethyl-4-phenyl-6-prop-2-enoxy-1,3,5-triazin-2-amine
Allopregnane-3beta,17alpha,20beta-triol 3,20-diacetate
7-Hydroxy-3,4,8-trimethyl-1,2-dihydroquinolin-2-one
3,4,8-Trimethyl-7-(2-propen-1-yloxy)-2(1H)-quinolinone
2-Hydroxy-2-(6-methoxynaphthalen-2-yl)acetonitrile
3-Ethoxy-5-methyl-4-isoxazolecarboxylic acid
(5R,10S)-N-(2-(1H-Imidazol-4-yl)ethyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide
N-[(Phenylmethoxy)carbonyl]-L-alanyl-L-valyl-L-alanine methyl ester
2-{[(Benzyloxy)carbonyl]amino}-3-(1,3-thiazol-2-yl)propanoic acid
(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(1,3-thiazol-2-yl)propanoic acid
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpropanoic acid

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