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

  • 1-(methylsulfonyl)-N-(5-(4-(methylsulfonyl)benzyl)-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide
  • 1-{[(3-Bromo-4-methoxyphenyl)methyl]amino}propan-2-ol
  • 1-(2,4-Dimethoxyphenyl)-2-methylpropan-1-amine
  • 2-(3,5-Dimethyl-1h-pyrazol-1-yl)-N-isopentylacetamide
  • 1-(2,3-Dimethylphenyl)pyrrolidin-3-amine
  • N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
  • 2-fluoro-N-[1-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-methylpropylamino)-2-oxoethyl]benzamide
  • 2-Bromo-N-(2,3-dimethylcyclohexyl)-4,5-dimethoxybenzenemethanamine
  • 2-(Ethylamino)-N-(2-furanylmethyl)propanamide
  • 3-tert-butyl-1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde
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