p-(4-ETHYLPHENYLAZO)-N-METHYLANILINE

Modify Date: 2025-09-28 18:54:38

p-(4-ETHYLPHENYLAZO)-N-METHYLANILINE Structure
p-(4-ETHYLPHENYLAZO)-N-METHYLANILINE structure
 Common Name p-(4-ETHYLPHENYLAZO)-N-METHYLANILINE
CAS Number 55398-27-1 Molecular Weight 239.31600
Density 1.04g/cm3 Boiling Point 404.3ºC at 760 mmHg
Molecular Formula C15H17N3 Melting Point N/A
MSDS N/A Flash Point 198.3ºC

 Names

Name 4-[(4-ethylphenyl)diazenyl]-N-methylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.04g/cm3
Boiling Point 404.3ºC at 760 mmHg
Molecular Formula C15H17N3
Molecular Weight 239.31600
Flash Point 198.3ºC
Exact Mass 239.14200
PSA 36.75000
LogP 4.77910
Index of Refraction 1.57

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BY0800000
CHEMICAL NAME :
Aniline, p-(4-ethylphenylazo)-N-methyl-
CAS REGISTRY NUMBER :
55398-27-1
LAST UPDATED :
198910
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H17-N3
MOLECULAR WEIGHT :
239.35
WISWESSER LINE NOTATION :
2R DNUNR DM1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1890 mg/kg/15W-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: 15,67,1954
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
181 mg/kg/8W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 35,880,1975

 Synonyms

Benzenamine,4-((4-ethylphenyl)azo)-N-methyl
p-(4-Ethylphenylazo)-N-methylaniline
4'-Ethyl-N-methyl-4-aminoazobenzene
ANILINE,p-(4-ETHYLPHENYLAZO)-N-METHYL
N-Methyl-4'-ethyl-p-aminoazobenzene
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