1-Methyl-3-phenylpropylamine sulfate (2:1)

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Names

[ CAS No. ]:
20735-19-7

[ Name ]:
1-Methyl-3-phenylpropylamine sulfate (2:1)

Chemical & Physical Properties

[ Boiling Point ]:
221.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H17NO4S

[ Molecular Weight ]:
247.31100

[ Flash Point ]:
97.8ºC

[ Exact Mass ]:
247.08800

[ PSA ]:
109.00000

[ LogP ]:
3.09470

[ Vapour Pressure ]:
0.107mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UI4040000
CAS REGISTRY NUMBER :
20735-19-7
LAST UPDATED :
198708
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H30-N2.H2-O4-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
160 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SAPHAO Skandinavisches Archiv fuer Physiologie. (Stockholm, Sweden) V.1-83, 1899-1940. For publisher information, see APSCAX. Volume(issue)/page/year: 79,258,1938

Related Compounds

  • 2-Pyrrolidinone,1-methyl-,sulfate (2:1)
  • Hydrazinecarboximidamide, 1-methyl-, sulfate (2:1)
  • (R)-(-)-1-METHYL-3-PHENYLPROPYLAMINE
  • (R)-N-(p-toluenesulfonyl)-1-methyl-3-phenylpropylamine
  • 2-Phenyl-2-butanamine
  • N-((R)-2-methoxy-1-phenylethyl)-1-methyl-3-phenylpropylamine
  • 4-Fluoro-2-nitro-5-(trifluoromethoxy)anisole
  • 4-Fluoro-2-nitro-5-(trifluoromethoxy)aniline
  • 4-Fluoro-2-nitro-5-(trifluoromethoxy)phenol
  • 2,6-Dinitro-4-(trifluoromethoxy)anisole
  • 6-Bromo-4-fluoro-2-nitro-3-(trifluoromethoxy)phenol
  • 2-Bromo-4-fluoro-6-nitro-3-(trifluoromethoxy)phenol
  • 6-Bromo-4-fluoro-2-nitro-3-(trifluoromethoxy)anisole
  • 2-Bromo-4-fluoro-6-nitro-3-(trifluoromethoxy)anisole
  • 3-Chloro-6-iodo-2-nitrophenol
  • 1-Bromo-3-fluoro-4-iodo-2-nitrobenzene
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