(NZ)-N-[1-[4-[2-(diethylamino)ethoxy]phenyl]ethylidene]hydroxylamine

Names

[ CAS No. ]:
1956-37-2

[ Name ]:
(NZ)-N-[1-[4-[2-(diethylamino)ethoxy]phenyl]ethylidene]hydroxylamine

[Synonym ]:
HMS1394K11
4'-(2-(Diethylamino)ethoxy)acetophenone oxime
(NZ)-N-[1-[4-(2-diethylaminoethyloxy)phenyl]ethylidene]hydroxylamine
ACETOPHENONE,4'-(2-(DIETHYLAMINO)ETHOXY)-,OXIME

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
380.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H22N2O2

[ Molecular Weight ]:
250.33700

[ Flash Point ]:
184ºC

[ Exact Mass ]:
250.16800

[ PSA ]:
45.06000

[ LogP ]:
2.60540

[ Vapour Pressure ]:
1.8E-06mmHg at 25°C

[ Index of Refraction ]:
1.506

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM7455000
CHEMICAL NAME :
Acetophenone, 4'-(2-(diethylamino)ethoxy)-, oxime
CAS REGISTRY NUMBER :
1956-37-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H22-N2-O2
MOLECULAR WEIGHT :
250.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MEXPAG Medicina Experimentalis. (Basel, Switzerland) V.1-11, 1959-64; V.18-19, 1968-69. For publisher information, see JNMDBO. Volume(issue)/page/year: 11,137,1964

Related Compounds

  • 4-[(Tert-butoxy)carbonyl]thiane-4-carboxylic acid
  • 4-Benzyl-4,8-diazatricyclo[5.2.2.0,2,6]undecane
  • Ethyl 4H,5H,6H,7H-furo[3,2-c]pyridine-4-carboxylate
  • 1-Imino-2,3-dihydro-1lambda6-benzothiophen-1-one
  • 4-{6-Bromoimidazo[1,2-a]pyrazine-3-carbonyl}-6-methyl-1,4-oxazepane
  • 4-[1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinyl]morpholine
  • Tert-butyl 7-amino-8,8-dimethyl-2-azabicyclo[4.2.0]octane-2-carboxylate
  • Tert-butyl 3-hydroxy-4-(methylsulfonamidomethyl)pyrrolidine-1-carboxylate
  • 1-[3-(5-phenyl-1H-1,2,4-triazol-3-yl)piperidin-1-yl]prop-2-en-1-one
  • (2S)-N-{[1-(2-phenylethyl)-1H-imidazol-2-yl]methyl}-1-(prop-2-yn-1-yl)pyrrolidine-2-carboxamide
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