(R*,R*)-4-[isopropylthio]-alpha-[1-(octylamino)ethyl]benzyl alcohol

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Names

[ CAS No. ]:
54767-44-1

[ Name ]:
(R*,R*)-4-[isopropylthio]-alpha-[1-(octylamino)ethyl]benzyl alcohol

[Synonym ]:
2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol
4-((1-Methylethyl)thio)-α-(1-(octylamino)ethyl)benzenemethanol
EINECS 259-332-1
Benzenemethanol, 4-((1-methylethyl)thio)-α-(1-(octylamino)ethyl)-
1-(4-Isopropylthiophenyl)-2-n-octylaminopropanol
Benzenemethanol, 4-((1-methylethyl)thio)-α-(1-(octylamino)ethyl)-, (R*,S*)-
(aS)-4-[(1-Methylethyl)thio]-a-[(1R)-1-(octylamino)ethyl]benzenemethanol
1-(4-Isopropylthiophenyl)-2-octylaminopropanol
1-[4-(Isopropylsulfanyl)phenyl]-2-(octylamino)-1-propanol
1-[4-(Isopropylsulfanyl)phenyl]-2-(octylamino)propan-1-ol
EINECS 258-957-7
(R*,R*)-4-(Isopropylthio)-α-(1-(octylamino)ethyl)benzyl alcohol
(R*,S*)-4-[(1-Methylethyl)thio]-a-[1-(octylamino)ethyl]benzenemethanol
(±)-Suloctidil
Suloctidil
4-[(1-Methylethyl)thio]-α-[1-(octylamino)ethyl]benzenemethanol
erythro-p-(Isopropylthio)-a-[1-(octylamino)ethyl]benzyl Alcohol
EINECS 259-329-5
2-(octylamino)-1-[4-(propan-2-ylsulfanyl)phenyl]propan-1-ol
Benzenemethanol, 4-[(1-methylethyl)thio]-α-[1-(octylamino)ethyl]-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
467.3±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H35NOS

[ Molecular Weight ]:
337.563

[ Flash Point ]:
236.4±25.9 °C

[ Exact Mass ]:
337.243927

[ LogP ]:
6.14

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.529


Related Compounds

  • 3-Bromo-6-oxo-1,6-dihydropyridine-2-carbaldehyde
  • 5-(Ethylsulfonyl)-2-benzoxazolecarboxylic acid
  • 2,6-Benzoxazoledicarboxylic acid
  • 2-(6-Methylpyrazin-2-yl)-2-oxoacetic acid
  • 2-Oxo-2-pyrazin-2-ylacetic acid
  • 2-(7-chloro-4-oxo-1H-quinolin-2-yl)-2-oxoacetic acid
  • 2-Amino-3-(formylamino)benzoic acid
  • 5-chloro-3-iodo-N,N-bis((2-(trimethylsilyl)ethoxy)methyl)pyrazolo[1,5-a]pyrimidin-7-amine
  • 5-chloro-N,N-bis((2-(trimethylsilyl)ethoxy)methyl)pyrazolo[1,5-a]pyrimidin-7-amine
  • 4-Chloro-2-pyrrol-1-ylpyrimidine