4-[2-(2-Fluorophenyl)vinyl]-N,N-dimethylaniline

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Names

[ CAS No. ]:
959-73-9

[ Name ]:
4-[2-(2-Fluorophenyl)vinyl]-N,N-dimethylaniline

[Synonym ]:
trans-dec-4-enoic acid
dec-4t-enoic acid
trans-4-dimethylamino-2'-fluoro-stilbene
trans-Obtusilic acid
dec-4-enoic acid
trans-4-decen-1-ol
Dec-4-ensaeure
trans-dec-4-en-1-ol
Dec-4t-ensaeure
trans-4-Decenol

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
361.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H16FN

[ Molecular Weight ]:
241.30300

[ Flash Point ]:
172.6ºC

[ Exact Mass ]:
241.12700

[ PSA ]:
3.24000

[ LogP ]:
4.06210

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WJ4375000
CHEMICAL NAME :
4-Stilbenamine, 2'-fluoro-N,N-dimethyl-
CAS REGISTRY NUMBER :
959-73-9
BEILSTEIN REFERENCE NO. :
3135436
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H16-F-N
MOLECULAR WEIGHT :
241.33
WISWESSER LINE NOTATION :
FR B1U1R DN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
490 mg/kg/46W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Sense Organs and Special Senses (Ear) - effect, not otherwise specified
REFERENCE :
ABMGAJ Acta Biologica et Medica Germanica. (Berlin, Ger. Dem. Rep.) V.1-41, 1958-82. For publisher information, see BBIADT. Volume(issue)/page/year: 9,87,1962

Safety Information

[ HS Code ]:
2921420090

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Benzenamine,4-[2-(2-benzothiazolyl)ethenyl]-N,N-dimethyl-
  • 4-[2-(2-iodophenyl)ethenyl]-N,N-dimethylaniline
  • 4-[(2-Fluorophenyl)azo]-N,N-dimethylbenzenamine
  • 4-[2-[4-(dipropylamino)phenyl]-5-(2-fluorophenyl)-1,3-oxazol-4-yl]-N,N-dimethylaniline
  • [4-[2-(4-Fluorophenyl)vinyl]phenyl]diphenylamine
  • 4-(2,2-diphenylethenyl)-N,N-dimethylaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-[2-(1H-1,2,3,4-tetrazol-1-yl)acetamido]propanoate
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide