Benzenepropanamine,hydrochloride (1:1)

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Names

[ CAS No. ]:
30684-05-0

[ Name ]:
Benzenepropanamine,hydrochloride (1:1)

[Synonym ]:
3-phenylpropan-1-aminium chloride
3-phenylpropylazanium chloride
3-Phenyl-propylamin,Hydrochlorid
1-ammonium-3-phenylpropane chloride
3-phenyl-propylamine,hydrochloride
USAF EL-41
PROPYLAMINE,3-PHENYL-,HYDROCHLORIDE
3-phenyl-1-propylamine hydrochloride
Benzenepropanamine,hydrochloride

Chemical & Physical Properties

[ Density]:
0.949g/cm3

[ Boiling Point ]:
217.3ºC at 760mmHg

[ Molecular Formula ]:
C9H14ClN

[ Molecular Weight ]:
171.66700

[ Flash Point ]:
90.6ºC

[ Exact Mass ]:
171.08100

[ PSA ]:
26.02000

[ LogP ]:
3.08020

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UI4725000
CHEMICAL NAME :
Propylamine, 3-phenyl-, hydrochloride
CAS REGISTRY NUMBER :
30684-05-0
LAST UPDATED :
199012
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C9-H13-N.Cl-H
MOLECULAR WEIGHT :
171.69
WISWESSER LINE NOTATION :
Z3R &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 53,1875,1931
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
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 53,1875,1931 *** REVIEWS *** TOXICOLOGY REVIEW CHREAY Chemical Reviews. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1924- Volume(issue)/page/year: 9,389,1931

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-PHENYL PROPANE MAGNESIUM BROMIDE
  • N,N-dibenzyl-3-phenylpropan-1-amine
  • 1-Bromo-3-phenylpropane
  • 3-azidopropylbenzene

DownStream

  • 1-(3-PHENYLPROPYL)-2-THIOUREA
  • 3-Phenylpropyl isothiocyanate
  • S-(2-Imino-2-((3-phenylpropyl)amino)ethyl) hydrogen thiosulfate

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

  • Benzenepropanamine,N-methyl-, hydrochloride (1:1)
  • Benzenepropanamine,N,N-diethyl-, hydrochloride (1:1)
  • Benzenepropanamine,N-(2-phenylethyl)-, hydrochloride (1:1)
  • Benzenepropanamine,4-methoxy-a-(4-methoxyphenyl)-,hydrochloride (1:1)
  • Benzenepropanamine,4-chloro-a-methyl-b-phenyl-, hydrochloride (1:1)
  • Benzenepropanamine,2,3-dimethoxy-a-(4-methoxyphenyl)-,hydrochloride (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-ethyl-3-((4-fluorophenyl)sulfonyl)quinolin-4(1H)-one
  • 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-(3,5-Dimethoxyphenyl)-1-ethyl-5-fluoro-1H-pyrazole-4-sulfonamide
  • 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