N,N-Diisopropyl-2-[o-(o-tolyloxy)phenoxy]propylamine

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Names

[ CAS No. ]:
26321-14-2

[ Name ]:
N,N-Diisopropyl-2-[o-(o-tolyloxy)phenoxy]propylamine

[Synonym ]:
o-(2-Diisopropylamino-1-methylethoxy)phenyl o-tolyl ether
Ether,o-(2-diisopropylamino-1-methylethoxy)phenyl o-tolyl

Chemical & Physical Properties

[ Density]:
1.002g/cm3

[ Boiling Point ]:
423.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H31NO2

[ Molecular Weight ]:
341.48700

[ Flash Point ]:
113.8ºC

[ Exact Mass ]:
341.23500

[ PSA ]:
21.70000

[ LogP ]:
5.67340

[ Vapour Pressure ]:
2.21E-07mmHg at 25°C

[ Index of Refraction ]:
1.527

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI7774000
CHEMICAL NAME :
Phenetole, beta-diisopropylamino-alpha-methyl-o-(o-tolyloxy)-
CAS REGISTRY NUMBER :
26321-14-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H31-N-O2
MOLECULAR WEIGHT :
341.54
WISWESSER LINE NOTATION :
1Y1&NY1&1&1Y1&OR BOR B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia Behavioral - stiffness
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 89,1417,1969

Safety Information

[ 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

  • 1-(2-Nitroethyl)-3-(trifluoromethyl)benzene
  • N-(butan-2-yl)-3-methyl-4-[4-(1H-1,2,4-triazol-1-yl)butanamido]benzamide
  • 2-chloro-N-(1-cyanocyclobutyl)-N-methylpyridine-3-carboxamide
  • 3-Cyano-5-cyclopropoxy-N-methylbenzamide
  • 2,5-DI-Tert-butyl-3-cyclopropoxypyridine
  • Isopropyl 3-chloro-4-fluorobenzoate
  • 2-(3-Hydroxyprop-1-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine, N8-BOC protected
  • tert-Butyl 4-(4,5-Dihydro-1H-imidazol-2-yl)piperidine-1-carboxylate
  • (2S)-4-Boc-2-methylpiperazine-1,2-dicarboxylic acid 1-benzyl ester
  • 5-Bromo-1-(3-methylphenyl)-1H-pyrazole
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