4-Biphenylethylamine, alpha-methyl-, hydrochloride, DL-

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Names

[ CAS No. ]:
23734-64-7

[ Name ]:
4-Biphenylethylamine, alpha-methyl-, hydrochloride, DL-

Chemical & Physical Properties

[ Boiling Point ]:
346ºC at 760 mmHg

[ Molecular Formula ]:
C15H18ClN

[ Molecular Weight ]:
247.76300

[ Flash Point ]:
164.5ºC

[ Exact Mass ]:
247.11300

[ PSA ]:
26.02000

[ LogP ]:
4.74560

[ Vapour Pressure ]:
5.94E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV5289000
CHEMICAL NAME :
4-Biphenylethylamine, alpha-methyl-, hydrochloride, dl-
CAS REGISTRY NUMBER :
23734-64-7
LAST UPDATED :
198205
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-N.Cl-H
MOLECULAR WEIGHT :
247.79
WISWESSER LINE NOTATION :
ZY1&1R DR &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
66 mg/kg
TOXIC EFFECTS :
Behavioral - food intake (animal) Behavioral - changes in motor activity (specific assay) Nutritional and Gross Metabolic - body temperature increase
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 24,238,1969

Safety Information

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1,1a(2)-Dimethyl-3,3a(2)-bi-1H-indole
  • 4-bromo-1-methyl-1H-imidazole-2-carboxylic acid
  • 2-Bromo-5-(perfluorohexyl)thiophene
  • 5-Bromopyridin-3-yl 4-methylbenzene-1-sulfonate
  • 6,7-Dihydro-4-hydroxy-5H-cyclopenta[b]pyridine-3-carboxylic acid
  • 2-(5-Methylthiophene-2-yl)benzonitrile
  • Methyl N-(1-naphthalenylmethyl)carbamodithioate
  • Carbono(dithioperoxo)thioic acid, O-(1-methylethyl) SS-(phenylmethyl) ester
  • 1-(Benzoylazanidyl)-2,4,6-triphenylpyridin-1-ium
  • 5-methyl-2-phenyl-1H-indole-7-carboxamide
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