Triazene, 3,3-dimethyl-1-(p-trifluoromethylphenyl)-

Modify Date: 2024-02-29 22:14:23

Triazene, 3,3-dimethyl-1-(p-trifluoromethylphenyl)- Structure
Triazene, 3,3-dimethyl-1-(p-trifluoromethylphenyl)- structure
Common Name Triazene, 3,3-dimethyl-1-(p-trifluoromethylphenyl)-
CAS Number 59708-16-6 Molecular Weight 217.19100
Density 1.19g/cm3 Boiling Point 223.2ºC at 760 mmHg
Molecular Formula C9H10F3N3 Melting Point N/A
MSDS N/A Flash Point 88.8ºC

 Names

Name N-methyl-N-[[4-(trifluoromethyl)phenyl]diazenyl]methanamine

 Chemical & Physical Properties

Density 1.19g/cm3
Boiling Point 223.2ºC at 760 mmHg
Molecular Formula C9H10F3N3
Molecular Weight 217.19100
Flash Point 88.8ºC
Exact Mass 217.08300
PSA 27.96000
LogP 3.26570
Index of Refraction 1.477

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY2430000
CHEMICAL NAME :
Triazene, 3,3-dimethyl-1-(alpha,alpha,alpha-trifluoro-p-tolyl)-
CAS REGISTRY NUMBER :
59708-16-6
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-F3-N3
MOLECULAR WEIGHT :
217.22
WISWESSER LINE NOTATION :
FXFFR DNUNN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 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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