4-(methyl-prop-2-enyl-amino)diazenylbenzamide

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Names

[ CAS No. ]:
66974-73-0

[ Name ]:
4-(methyl-prop-2-enyl-amino)diazenylbenzamide

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
364.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N4O

[ Molecular Weight ]:
218.25500

[ Flash Point ]:
174.3ºC

[ Exact Mass ]:
218.11700

[ PSA ]:
71.05000

[ LogP ]:
2.60230

[ Index of Refraction ]:
1.565

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU8765000
CHEMICAL NAME :
Benzamide, p-(3-allyl-3-methyl-1-triazeno)-
CAS REGISTRY NUMBER :
66974-73-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-N4-O
MOLECULAR WEIGHT :
218.29
WISWESSER LINE NOTATION :
ZVR DNUNN1&2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
69 umol/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 22,473,1979

Related Compounds

  • 4-[methyl(prop-2-enyl)amino]benzaldehyde
  • Urea, [4-[3-methyl-3-(2-propenyl)-1-triazenyl]phenyl]-
  • 2-[methyl(prop-2-enyl)amino]acetic acid
  • 3,7-dimethyl-10-[methyl(prop-2-enyl)amino]deca-2,6-dienal
  • N-(2,6-dimethylphenyl)-2,3-bis[methyl(prop-2-enyl)amino]propanamide
  • 4-[(Methyl-prop-2-ynyl-amino)-methyl]-benzoic acid ethyl ester; hydrochloride
  • (2,5-dimethyl-1H-pyrrol-3-yl)methanesulfonyl chloride
  • 2-(1-methyl-1H-pyrrol-2-yl)ethane-1-sulfonyl chloride
  • Urea, N-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]-N'-[4-(2-phenyldiazenyl)phenyl]-
  • 2-(2-ethyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-1-yl)acetic acid
  • 1,3-dimethyl-5-(sulfanylmethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • 4-(2,3-Dihydro-1-benzofuran-5-yl)butane-1-thiol
  • Dicyclopropyl-1,3-thiazole-5-carboxylic acid
  • 2-Amino-2-(2-methoxy-4,5-dimethylphenyl)propan-1-ol
  • 2-(3-(tert-butyl)-6-oxopyridazin-1(6H)-yl)acetic acid
  • 2-(Pyridin-2-yl)imidazo[1,2-a]pyridin-6-amine
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