[1,1'-Biphenyl]-4-ethanamine,hydrochloride

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Names

[ CAS No. ]:
17027-69-9

[ Name ]:
[1,1'-Biphenyl]-4-ethanamine,hydrochloride

[Synonym ]:
4-Phenyl-phenaethylamin,Hydrochlorid
4-phenyl-phenethylamine,hydrochloride
4-BIPHENYLETHYLAMINE,HYDROCHLORIDE

Chemical & Physical Properties

[ Density]:
1.031 g/cm3

[ Boiling Point ]:
338.1ºC at 760 mmHg

[ Melting Point ]:
50-54ºC(lit.)

[ Molecular Formula ]:
C14H16ClN

[ Molecular Weight ]:
233.73700

[ Flash Point ]:
210 °F

[ Exact Mass ]:
233.09700

[ PSA ]:
26.02000

[ LogP ]:
4.35710

[ Vapour Pressure ]:
0.0345mmHg at 25°C

[ Index of Refraction ]:
1.53

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV5287300
CHEMICAL NAME :
4-Biphenylethylamine, hydrochloride
CAS REGISTRY NUMBER :
17027-69-9
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N.Cl-H
MOLECULAR WEIGHT :
233.76

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 :
56 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - mydriasis (pupillary dilation) Behavioral - muscle weakness Lungs, Thorax, or Respiration - other changes
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 57,564,1968

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-CYANOMETHYLBIPHENYL
  • 1-(2-nitroethenyl)-4-phenylbenzene
  • 4-Biphenylcarbaldehyde

DownStream

  • 1-(2-isocyanatoethyl)-4-phenylbenzene

Related Compounds

  • [1,1'-Biphenyl]-4-ethanamine, α-methyl
  • Ethanamine,2-([1,1'-biphenyl]-4-yloxy)-N,N-diethyl-, hydrochloride (1:1)
  • (R)-3-([1,1'-biphenyl]-4-yl)-2-aminopropan-1-olhydrochloride
  • [1,1'-Biphenyl]-4,4'-diamine sulphate
  • [1,1'-Biphenyl]-4,4'-diamine,3,3'-dimethoxy-, hydrochloride (1:?)
  • [1,1'-Biphenyl]-4,4'-dicarboximidamide,N4,N4'-bis[4-[imino(methylamino)methyl]phenyl]-, hydrochloride (1:4)
  • 1-[(tert-butoxy)carbonyl]-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-decahydroquinoline-3-carboxylic acid
  • 2-[5-cyclopropyl-1-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 2-[1-hexyl-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 5-fluoro-3-(thiophen-2-yl)-1H-pyrrolo[2,3-c]pyridine
  • Ethyl({[3-(propan-2-yloxy)-1,2-thiazol-4-yl]methyl})amine
  • 4-{[(2-Methylbutan-2-yl)amino]methyl}thiophene-2-carbonitrile
  • 1-(Azetidine-1-sulfonyl)cyclopropane-1-carbaldehyde
  • ({[4-(Chloromethyl)-2-methylhept-6-en-1-yl]oxy}methyl)benzene
  • 2-[3-(Benzyloxy)-2-methylpropyl]-2-(chloromethyl)oxolane
  • 3-{[1-(Bromomethyl)cyclopropyl]methyl}-1lambda6-thietane-1,1-dione
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