1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride

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Names

[ CAS No. ]:
15256-07-2

[ Name ]:
1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride

[Synonym ]:
m-Trifluormethylbenzyloxyamin*Hydrochlorid
O-(3-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride
MFCD01114571
O-[3-(Trifluoromethy)benzyl]hydroxylamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
231.9ºC at 760mmHg

[ Melting Point ]:
160-170ºC

[ Molecular Formula ]:
C8H9ClF3NO

[ Molecular Weight ]:
227.61100

[ Flash Point ]:
94.1ºC

[ Exact Mass ]:
227.03200

[ PSA ]:
35.25000

[ LogP ]:
3.59800

[ Vapour Pressure ]:
0.0606mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NC5495000
CHEMICAL NAME :
Hydroxylamine, O-(m-(trifluoromethyl)benzyl)-, hydrochloride
CAS REGISTRY NUMBER :
15256-07-2
LAST UPDATED :
198906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-F3-N-O.Cl-H
MOLECULAR WEIGHT :
227.63

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
588 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 59,1752,1970

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(Trifluoromethyl)benzyl chloride

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, 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

  • O-[(3-Chlorophenyl)methyl]hydroxylamine hydrochloride
  • 1-[(AMMONIOOXY)METHYL]-2,3-DICHLOROBENZENE CHLORIDE
  • 1-[(Aminooxy)methyl]-3-methoxybenzene hydrochloride
  • 1-[(AMMONIOOXY)METHYL]-4-(METHOXYCARBONYL)BENZENE CHLORIDE
  • 1-[(AMMONIOOXY)METHYL]-2-FLUOROBENZENE CHLORIDE
  • Hydroxylamine,O-[(4-nitrophenyl)methyl]-, hydrochloride (1:1)
  • 1-[(Ammoniooxy)methyl]-4-(trifluoromethyl)benzene chloride
  • 4-(N-ethyl-1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)butanoic acid
  • 5-[(Azetidin-3-yloxy)methyl]-3-methyl-1,3-oxazolidin-2-one
  • 2-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-en-1-yl)butanamido]acetic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanoyl]-1H,2H,3H-pyrazolo[1,5-a]imidazole-7-carboxylic acid
  • Tert-butyl 4-(iodomethyl)-4-(2-methoxy-3-methylbutoxy)piperidine-1-carboxylate
  • 2-(methylamino)-4-[3-(propan-2-yl)-1H-1,2,4-triazol-1-yl]butanamide
  • tert-butyl N-[4-hydroxy-2-(2-oxoazepan-1-yl)cyclohexyl]carbamate
  • tert-butyl N-[4-hydroxy-2-(2-oxo-1,3-oxazolidin-3-yl)cyclohexyl]carbamate
  • 4-(Azetidin-3-yloxy)-2,2-dimethylpentanenitrile
  • N-methyl-2-[methyl(2-methyl-5-oxocyclohexyl)amino]acetamide
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