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

  • 3-[1-(4-propylthiadiazole-5-carbonyl)piperidin-4-yl]-4aH-quinazoline-2,4-dione
  • N-[2-(2,4-dioxo-4aH-pyrido[2,3-d]pyrimidin-3-yl)ethyl]-2-ethoxypyridine-3-carboxamide
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]but-2-enoic acid
  • (2R)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-4-(methylsulfanyl)butanoic acid
  • (2S)-3-cyclopropyl-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)propanoic acid
  • 6-Cyclopropyl-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-1,3-diazinan-4-one
  • 1-(2-Methoxyethyl)-3-[[3-(2-oxopiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl]urea
  • 4-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}-N-methylformamido)butanoic acid
  • 4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)hexanoic acid
  • (2S)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-3-methylbutanoic acid
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