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

Modify Date: 2025-09-18 21:04:32

4-(methyl-prop-2-enyl-amino)diazenylbenzamide Structure
4-(methyl-prop-2-enyl-amino)diazenylbenzamide structure
 Common Name 4-(methyl-prop-2-enyl-amino)diazenylbenzamide
CAS Number 66974-73-0 Molecular Weight 218.25500
Density 1.12g/cm3 Boiling Point 364.5ºC at 760 mmHg
Molecular Formula C11H14N4O Melting Point N/A
MSDS N/A Flash Point 174.3ºC

 Names

Name 4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide

 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
InChIKey KHOKERCIFUVQPA-UHFFFAOYSA-N
SMILES C=CCN(C)N=Nc1ccc(C(N)=O)cc1

 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
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Chemsrc provides CAS#:66974-73-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(methyl-prop-2-enyl-amino)diazenylbenzamide>> amp version: 4-(methyl-prop-2-enyl-amino)diazenylbenzamide

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