Benzenamine,4-[2-[4-(1,1-dimethylethyl)phenyl]diazenyl]-N,N-dimethyl-

Modify Date: 2024-01-10 20:11:56

Benzenamine,4-[2-[4-(1,1-dimethylethyl)phenyl]diazenyl]-N,N-dimethyl- Structure
Benzenamine,4-[2-[4-(1,1-dimethylethyl)phenyl]diazenyl]-N,N-dimethyl- structure
 Common Name Benzenamine,4-[2-[4-(1,1-dimethylethyl)phenyl]diazenyl]-N,N-dimethyl-
CAS Number 24596-41-6 Molecular Weight 281.39500
Density 0.98g/cm3 Boiling Point 416.1ºC at 760mmHg
Molecular Formula C18H23N3 Melting Point N/A
MSDS N/A Flash Point 205.5ºC

 Names

Name 4-[(4-tert-butylphenyl)diazenyl]-N,N-dimethylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.98g/cm3
Boiling Point 416.1ºC at 760mmHg
Molecular Formula C18H23N3
Molecular Weight 281.39500
Flash Point 205.5ºC
Exact Mass 281.18900
PSA 27.96000
LogP 5.46550
Vapour Pressure 3.91E-07mmHg at 25°C
Index of Refraction 1.541

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW9800000
CHEMICAL NAME :
Aniline, p-((p-(t-butyl)phenyl)azo)-N,N-dimethyl-
CAS REGISTRY NUMBER :
24596-41-6
BEILSTEIN REFERENCE NO. :
1883795
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H23-N3
MOLECULAR WEIGHT :
281.44
WISWESSER LINE NOTATION :
1X1&1&R DNUNR DN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
12852 mg/kg/Y-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 27,663,1961

 Safety Information

HS Code 2927000090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2927000090
Summary 2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Synonyms

4-tert.-Butyl-4'-N,N-dimethylaminoazobenzol
4'-t-Butyl-4-dimethylaminoazobenzene
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Chemsrc provides CAS#:24596-41-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,4-[2-[4-(1,1-dimethylethyl)phenyl]diazenyl]-N,N-dimethyl->> amp version: Benzenamine,4-[2-[4-(1,1-dimethylethyl)phenyl]diazenyl]-N,N-dimethyl-

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