Propylamine, 3-((3,4-dichlorophenyl)thio)-2-hydroxy-

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Names

[ CAS No. ]:
50510-16-2

[ Name ]:
Propylamine, 3-((3,4-dichlorophenyl)thio)-2-hydroxy-

[Synonym ]:
1-amino-3-(3,4-dichloro-phenylsulfanyl)-propan-2-ol
2-Hydroxy-3-(3,4-dichlorophenylthio)propylamine
Propylamine,3-((3,4-dichlorophenyl)thio)-2-hydroxy
2-Propanol,4-dichlorophenyl)thio]
2-Propanol,1-amino-3-((3,4-dichlorophenyl)thio)
1-Amino-3-((3,4-dichlorophenyl)thio)-2-propanol

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
413.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H11Cl2NOS

[ Molecular Weight ]:
252.16100

[ Flash Point ]:
204.1ºC

[ Exact Mass ]:
250.99400

[ PSA ]:
71.55000

[ LogP ]:
3.10540

[ Index of Refraction ]:
1.632

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA5795000
CHEMICAL NAME :
2-Propanol, 1-amino-3-((3,4-dichlorophenyl)thio)-
CAS REGISTRY NUMBER :
50510-16-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-Cl2-N-O-S
MOLECULAR WEIGHT :
252.17
WISWESSER LINE NOTATION :
Z1YQ1SR CG DG

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 :
147 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 16,510,1973

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • β-methoxy-chalcone

DownStream

  • 2-AMINO-5-((3,4-DICHLOROPHENYL)THIO METHYL)-2-OXAZOLINE

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (S)-N-(1-((4-(N-(tert-Butyl)sulfamoyl)phenyl)amino)-1-oxo-3-phenylpropan-2-yl)cyclohexanecarboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide