N,N-Dimethyl-2-[(o-methyl-α-phenylbenzyl)oxy]ethanamine N-oxide

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Names

[ CAS No. ]:
29215-00-7

[ Name ]:
N,N-Dimethyl-2-[(o-methyl-α-phenylbenzyl)oxy]ethanamine N-oxide

[Synonym ]:
N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C18H23NO2

[ Molecular Weight ]:
285.38100

[ Exact Mass ]:
285.17300

[ PSA ]:
38.66000

[ LogP ]:
3.69610

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KR6305000
CHEMICAL NAME :
Ethylamine, N,N-dimethyl-2-((o-methyl-alpha-phenylbenzyl)oxy)-, N-oxide
CAS REGISTRY NUMBER :
29215-00-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C18-H23-N-O2
MOLECULAR WEIGHT :
285.42
WISWESSER LINE NOTATION :
OK1&1&2OYR&1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
610 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 21,2107,1971
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 21,2107,1971

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Precursor & DownStream

Precursor

  • Orphenadrine

DownStream

  • Orphenadrine

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2,2a(2)-[1,2-Ethanediylbis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(8-hydroxy-3,6-disulfo-1,7-naphthalenediyl)-2,1-diazenediyl]]bis-1,5-naphthalenedisulfonic acid sodium salt (1:8)
  • 12:2 Fluorotelomer carboxylic acid
  • PFAABs_i n=8
  • 2,3-di-O-Phytanyl-sn-glycerol-1-phosphoryl-myo-inositol
  • Phenol, 4-[2-(3-amino-2-pyridinyl)ethenyl]-, (E)-
  • 3-(Pentan-2-yl)morpholine
  • Tert-butyl N-[4-(1,2,5-dithiazepan-5-yl)-2-methyl-4-oxobutan-2-yl]carbamate
  • 5-(Thiolane-2-carbonyl)-1,2,5-dithiazepane
  • 4,5-Dihydro-2,6-dimethyl-5-thioxo-1,2,4-triazin-3(2H)-one
  • 1-(1,2,5-Dithiazepan-5-yl)-3-(3-nitrophenoxy)propan-2-ol
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