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

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Names

[ CAS No. ]:
7192-69-0

[ 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
  • 3-(2-methoxycyclopropyl)-1-methyl-1H-pyrazol-5-amine
  • 3-[(2-Methoxy-2-methylpropyl)(methyl)amino]-4-propylcyclohexan-1-ol
  • 3-(4-chloro-1H-pyrazol-1-yl)-2-[(propan-2-yl)amino]butanamide
  • 4-(1-ethyl-1H-pyrazol-4-yl)piperidin-3-amine
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxolane-2-carboxylic acid
  • (2S,3R)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}-3-hydroxybutanoic acid
  • 5-bromo-2-iodo-N-propylbenzene-1-sulfonamide
  • 2-Methoxy-2-(3-methoxy-1,2-thiazol-5-yl)ethan-1-amine
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-carbonyl]-3-hydroxypyrrolidine-3-carboxylic acid
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