N-Methyl-N-(5-(2-biphenylyloxy)pentyl)amine hydrochloride

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Names

[ CAS No. ]:
125849-20-9

[ Name ]:
N-Methyl-N-(5-(2-biphenylyloxy)pentyl)amine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
388.8ºC at 760mmHg

[ Molecular Formula ]:
C18H24ClNO

[ Molecular Weight ]:
305.84200

[ Flash Point ]:
166.9ºC

[ Exact Mass ]:
305.15500

[ PSA ]:
21.26000

[ LogP ]:
5.31500

[ Vapour Pressure ]:
2.99E-06mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RZ9050000
CHEMICAL NAME :
1-Pentanamine, 5-((1,1'-biphenyl)-2-yloxy)-N-methyl-, hydrochloride
CAS REGISTRY NUMBER :
125849-20-9
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H23-N-O.Cl-H
MOLECULAR WEIGHT :
305.88

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
568 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 54,1966,1989

Related Compounds

  • (3R)-1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-3-carboxylic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-2-methylpentanoic acid
  • (1RS,5SR)-5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]cyclohex-3-ene-1-carboxylic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpropanoic acid
  • (2R)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • (2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • 1-(2-Fluoroethyl)pyrrolidin-3-yl chloroformate
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentane-1-carboxylic acid
  • rac-3-{N-ethyl-1-[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}butanoic acid
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