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

 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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

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

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

Related Compounds: More...
4-[methyl(prop-2-enyl)amino]benzaldehyde
190273-27-9
Urea, [4-[3-methyl-3-(2-propenyl)-1-triazenyl]phenyl]-
66974-75-2
2-[methyl(prop-2-enyl)amino]acetic acid
58788-90-2
3,7-dimethyl-10-[methyl(prop-2-enyl)amino]deca-2,6-dienal
192437-84-6
N-(2,6-dimethylphenyl)-2,3-bis[methyl(prop-2-enyl)amino]propanamide
51246-63-0
4-[(Methyl-prop-2-ynyl-amino)-methyl]-benzoic acid ethyl ester; hydrochloride
138591-51-2
4-[[methyl(prop-2-ynyl)amino]methyl]benzoic acid,hydrochloride
62316-47-6
4-[nitroso(prop-2-enyl)amino]butyl 2,2,2-trifluoroacetate
61468-80-2
4-[bis(prop-2-enyl)amino]-2-nitrobenzonitrile
821776-54-9
5-Bromo-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}pyridine-3-carbonitrile
2640966-25-0
6-[1-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)-octahydropyrrolo[2,3-c]pyrrol-5-yl]pyridine-3-carbonitrile
2640956-99-4
2-{3-[(1H-imidazol-1-yl)methyl]azetidin-1-yl}-4,6-dimethoxypyrimidine
2549006-80-4
2-(4-{[(3-Chloropyridin-4-yl)oxy]methyl}piperidin-1-yl)pyridine-3-carbonitrile
2549028-94-4
4-({1-[(5-Methylfuran-2-yl)methyl]azetidin-3-yl}oxy)pyridine-2-carboxamide
2640842-19-7
1-{7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
2549029-01-6
6-(1-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-b]pyrrol-5-yl)pyridine-3-carbonitrile
2640842-52-8
1-(4-{[1-(3-Fluoropyridin-2-yl)piperidin-4-yl]oxy}but-2-yn-1-yl)-4-(propan-2-yl)piperazine
2548986-29-2
4-(4-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-2-(pyrrolidin-1-yl)pyrimidine
2549047-82-5
4-(4-{[(3-Chloropyridin-4-yl)oxy]methyl}piperidin-1-yl)-5,6-dimethylpyrimidine
2640886-51-5