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Product Name: Benzamide,4-[3-(1,1-dimethylethyl)-3-methyl-1-triazen-1-yl]-
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59708-25-7

59708-25-7 structure

59708-25-7 structure

Name: Benzamide,4-[3-(1,1-dimethylethyl)-3-methyl-1-triazen-1-yl]-
Chemical Name: 4-[[tert-butyl(methyl)amino]diazenyl]benzamide
CAS Number: 59708-25-7
Molecular Formula: C₁₂H₁₈N₄O
Molecular Weight: 234.29800
Create Date: 2017-01-23 18:43:10
Modify Date: 2025-08-25 11:31:20

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

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

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

14610-37-8 structure

14610-37-8

2835-68-9 structure

2835-68-9

~%

59708-25-7 structure

59708-25-7

Literature: Wilman, Derry E. V.; Cox, Peter J.; Goddard, Phyllis M.; Hart, Leigh I.; Merai, Kanti; Newell, David R. Journal of Medicinal Chemistry, 1984 , vol. 27, # 7 p. 870 - 874

Precursor 2
14610-37-8 2835-68-9
DownStream 0

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