Phenethylamine, beta-ethyl-, monohydrochloride (8CI)

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Names

[ CAS No. ]:
20569-45-3

[ Name ]:
Phenethylamine, beta-ethyl-, monohydrochloride (8CI)

[Synonym ]:
(+-)-2-phenyl-butylamin,hydrochloride
2-Phenyl-butylamin,Hydrochlorid
2-phenylbutan-1-amine hydrochloride
2-Phenyl-1-aminobutane hydrochloride
2-phenylbutan-1-amine hydrochloride(1:1)
2-phenylbutylamine hydrochloride
USAF EL-19

Chemical & Physical Properties

[ Boiling Point ]:
222.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H16ClN

[ Molecular Weight ]:
185.69400

[ Flash Point ]:
93.4ºC

[ Exact Mass ]:
185.09700

[ PSA ]:
26.02000

[ LogP ]:
3.64120

[ Vapour Pressure ]:
0.0988mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH6530000
CHEMICAL NAME :
Phenethylamine, beta-ethyl-, hydrochloride
CAS REGISTRY NUMBER :
20569-45-3
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N.Cl-H
MOLECULAR WEIGHT :
185.72
WISWESSER LINE NOTATION :
Z1Y2&R &GH

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 :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

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

  • alpha,alpha-Trehalose hepta-O-(Trimethylsilyl)
  • (4-Bromo-1-methyl-1H-pyrrole-2-carbonyl)glycine
  • Bicyclo[3.3.1]nona-2,6-diene-2,6-dicarbonitrile
  • 1-[2-Fluoro-5-(trifluoromethyl)phenyl]cyclopropane-1-carbaldehyde
  • Methyl 2,5-Dibromo-3-methylbenzoate
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypropanoic acid
  • 1-(4-bromo-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid
  • 1-(3-chlorophenyl)-N-(2-ethoxyphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxamide
  • 3a[(2S)a2aHydroxypropyl]a6,8adimethoxya1Ha isochromena1aone
  • (3aS,6aS)-Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid benzyl ester
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