Hydrazine, 1-(p-acetamidobenzyl)-2-acetyl-

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Names

[ CAS No. ]:
69352-44-9

[ Name ]:
Hydrazine, 1-(p-acetamidobenzyl)-2-acetyl-

[Synonym ]:
n-{4-[(2-acetylhydrazino)methyl]phenyl}acetamide
N-{4-[(2-acetylhydrazinyl)methyl]phenyl}acetamide
Acetamide,N-(p-(acetylhydrazomethyl)phenyl)
1-(4-Acetaminobenzyl)-2-acetylhydrazin
Hydrazine,1-(p-acetamidobenzyl)-2-acetyl

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
425.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N3O2

[ Molecular Weight ]:
221.25600

[ Flash Point ]:
177.3ºC

[ Exact Mass ]:
221.11600

[ PSA ]:
70.23000

[ LogP ]:
1.64050

[ Index of Refraction ]:
1.578

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MU7240000
CHEMICAL NAME :
Hydrazine, 1-(p-acetamidobenzyl)-2-acetyl-
CAS REGISTRY NUMBER :
69352-44-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N3-O2
MOLECULAR WEIGHT :
221.29
WISWESSER LINE NOTATION :
1VMM1R DMV1

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 :
1 gm/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: 5,221,1962

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetamidobenzaldehyde
  • Acethydrazide

DownStream

Related Compounds

  • Hydrazine,1,2-bis(7-fluorofluoren-2-yl)- (8CI)
  • Hydrazine,1,2-bis(phenylmethyl)-, monohydrochloride (9CI)
  • Hydrazine,1,2-bis(2-chlorophenyl)-1-(diphenylmethyl)-
  • Hydrazine,1,2-bis(3-chlorophenyl)-
  • 1-(4-methoxybenzoyl)-2-(4-nitrobenzoyl)hydrazine
  • 3,3'-[1,1'-(Hydrazine-1,2-diylidene)diethyl]bis[2,2-dimethylcyclobutane-1-acetic acid]
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 4-amino-3-(cyclobutylamino)benzoate
  • 1-(3-(Aminomethyl)piperidin-1-yl)-2-propylpentan-1-one
  • 2-(Pentafluoro-lambda6-sulfanyl)acetaldehyde
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(5-Chloro-2-hydroxyphenyl)cyclobutane-1-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 6-Isopropyl-5-methoxypyridin-2-amine
  • 3-Chlorooxolane-3-carboxylic acid