Benzamide,4-[3-(1,1-dimethylethyl)-3-methyl-1-triazen-1-yl]-

Modify Date: 2024-01-02 22:32:11

Benzamide,4-[3-(1,1-dimethylethyl)-3-methyl-1-triazen-1-yl]- Structure
Benzamide,4-[3-(1,1-dimethylethyl)-3-methyl-1-triazen-1-yl]- structure
Common Name Benzamide,4-[3-(1,1-dimethylethyl)-3-methyl-1-triazen-1-yl]-
CAS Number 59708-25-7 Molecular Weight 234.29800
Density 1.09g/cm3 Boiling Point 363.9ºC at 760 mmHg
Molecular Formula C12H18N4O Melting Point N/A
MSDS N/A Flash Point 173.9ºC

 Names

Name 4-[[tert-butyl(methyl)amino]diazenyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.09g/cm3
Boiling Point 363.9ºC at 760 mmHg
Molecular Formula C12H18N4O
Molecular Weight 234.29800
Flash Point 173.9ºC
Exact Mass 234.14800
PSA 71.05000
LogP 3.21480
Index of Refraction 1.549

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2443630
CHEMICAL NAME :
Benzamide, p-(3-tert-butyl-3-methyl-1-triazeno)-
CAS REGISTRY NUMBER :
59708-25-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-N4-O
MOLECULAR WEIGHT :
234.34
WISWESSER LINE NOTATION :
ZVR DNUNN1&X1&1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
148 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

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

4-(METHYL-TERT-BUTYL-AMINO)DIAZENYLBENZAMIDE
Benzamide,4-(3-(1,1-dimethylethyl)-3-methyl-1-triazenyl)
BENZAMIDE,p-(3-tert-BUTYL-3-METHYL-1-TRIAZENO)
p-(3-tert-Butyl-3-methyl-1-triazeno)benzamide
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