Benzenamine,4-(4-methylphenoxy)-

Names

[ CAS No. ]:
41295-20-9

[ Name ]:
Benzenamine,4-(4-methylphenoxy)-

[Synonym ]:
4-(p-Tolyloxy)aniline
4-Aminophenyl p-Tolyl Ether
4-(4-methylphenoxy)aniline
MFCD00059858
EINECS 255-298-7

Chemical & Physical Properties

[ Density]:
1.115g/cm3

[ Boiling Point ]:
333.1ºC at 760mmHg

[ Melting Point ]:
122°C

[ Molecular Formula ]:
C₁₃H₁₃NO

[ Molecular Weight ]:
199.24800

[ Flash Point ]:
160.4ºC

[ Exact Mass ]:
199.10000

[ PSA ]:
35.25000

[ LogP ]:
3.95070

[ Index of Refraction ]:
1.608

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2922299090

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

4-(4-Methylphenoxy)-2-(trifluoromethyl)aniline
Benzenamine,4-[[(4-chlorophenyl)thio]methyl]-N,N-dimethyl-
Benzenamine,4-[4-(2,4-dichlorophenyl)butyl]-, hydrochloride (1:1)
Benzenamine,4-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:2)
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
Benzenamine, 4-[[4-[(trifluoromethyl)thio]phenyl]sulfonyl]
1-(3,3-Difluorocyclobutanecarbonyl)-4-phenylpiperazine
2-Methyl-6-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyrazine
4-Ethyl-6-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]-2-methylpyrimidine
2-Cyclopropyl-4-{4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl}-6-(trifluoromethyl)pyrimidine
3-cyclopropyl-1-(1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-4-yl)imidazolidine-2,4-dione
4-Tert-butyl-2-cyclopropyl-6-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]pyrimidine
3-cyclopropyl-1-[1-(9H-purin-6-yl)piperidin-4-yl]imidazolidine-2,4-dione
2-(2,4-difluorophenyl)-N-[(pyrazin-2-yl)methyl]acetamide
6-(difluoromethyl)-N-(2-fluorophenyl)-2-methylpyrimidin-4-amine
6-(difluoromethyl)-N-(4-fluorophenyl)-2-methylpyrimidin-4-amine

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