Benzenamine, 4-(3-methylbutoxy)-

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Names

[ CAS No. ]:
5198-05-0

[ Name ]:
Benzenamine, 4-(3-methylbutoxy)-

[Synonym ]:
p-(Isopentyloxy)aniline
p-(Isoamyloxy)aniline
4-Isopentyloxyaniline
ANILINE,p-(ISOPENTYLOXY)
p-Aminophenol iso-amyl ether
4-(3-Methylbutoxy)benzenamine
CP 24,879 (hydrochloride)
Benzenamine, 4-(3-methylbutoxy)-

Chemical & Physical Properties

[ Density]:
0.984g/cm3

[ Boiling Point ]:
287.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Flash Point ]:
125.4ºC

[ Exact Mass ]:
179.13100

[ PSA ]:
35.25000

[ LogP ]:
3.27490

[ Index of Refraction ]:
1.523

[ Storage condition ]:
2-8℃

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BY4114000
CHEMICAL NAME :
Aniline, p-(isopentyloxy)-
CAS REGISTRY NUMBER :
5198-05-0
BEILSTEIN REFERENCE NO. :
2691068
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H17-N-O
MOLECULAR WEIGHT :
179.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NYKZAU Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. (Nippon Yakuri Gakkai, c/o Kyoto Daigaku Igakubu Yakurigaku Kyoshitsu, Konoe-cho, Yoshida, Sakyo-ku, Kyoto 606, Japan) V.40- 1944- Volume(issue)/page/year: 52,215,1956

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isoamyl bromide
  • 4-Nitrophenol
  • N-[4-(3-methylbutoxy)phenyl]acetamide
  • 4-Acetamidophenol
  • 3,3-Dimethylallyl bromide
  • Thiocarlide
  • (3-methyl-but-2-enyloxy)-4-nitrobenzene

DownStream

  • N-[4-(3-methylbutoxy)phenyl]acetamide
  • Thiocarlide

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

  • Benzenamine, 4-(3-methylbutoxy)-3-(trifluoromethyl)-
  • Benzenamine, 4-(3-methylbutoxy)-2-(trifluoromethyl)-
  • Benzenamine, 4-(3-methylbutoxy)-, hydrochloride (1:1)
  • Benzenamine,4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]-
  • Benzenamine, 4-(3-ethoxy-1H-1,2,4-triazol-1-yl)- (9CI)
  • Benzenamine,4-[(3-bromo-1H-inden-1-ylidene)methyl]-N,N-dimethyl-
  • 5-chloro-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-2-methoxybenzamide
  • 5-bromo-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]furan-2-carboxamide
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-7-methoxy-1-benzofuran-2-carboxamide
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-2-(naphthalen-2-yloxy)acetamide
  • 2-(4-chlorophenoxy)-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-2-methylpropanamide
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-3-methoxybenzene-1-sulfonamide
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-2-methoxybenzene-1-sulfonamide
  • 2-chloro-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]benzene-1-sulfonamide
  • 3-chloro-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-2-methylbenzene-1-sulfonamide
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