p-(4-ETHYLPHENYLAZO)-N-METHYLANILINE

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Names

[ Name ]:
p-(4-ETHYLPHENYLAZO)-N-METHYLANILINE

[Synonym ]:
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

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

Related Compounds

p-(4-n-propylcyclohexyl)-p'-ethylbiphenyl
4'-ethyl-4-(4-n-pentyl-cyclohexyl)biphenyl
p-(4-trans-n-Pentylcyclohexyl)benzoic acid
p-hydroxybenzoquinone-4-(N-methyl)pyridone
p-Heptylacetophenone
p-heptylbenzenethiol
4-(2-Methyl-3-oxopiperazin-1-YL)thiophene-2-carbaldehyde
(S)-2-Amino-2-(3-fluoro-2-(trifluoromethyl)phenyl)acetic acid
4-(3,4-Dimethylpiperazin-1-YL)thiophene-2-carbaldehyde
(1S)-1-(5-Bromo-2-fluorophenyl)ethane-1,2-diamine
4-(4-Methyl-3-oxopiperazin-1-YL)thiophene-2-carbaldehyde
(S)-2-Amino-2-(2-(cyclopentyloxy)phenyl)acetic acid
4-(3-Oxo-1,4-diazepan-1-YL)thiophene-2-carbaldehyde
(2S)-2-amino-2-(4-cyclopentyloxyphenyl)acetic acid
4-(3,5-Dioxopiperazin-1-YL)thiophene-2-carbaldehyde
(2S)-2-amino-2-(3-cyclopentyloxyphenyl)acetic acid

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