phenyl(sulfinyl)methanamine

Names

[ CAS No. ]:
20199-04-6

[ Name ]:
phenyl(sulfinyl)methanamine

[Synonym ]:
Benzenecarbothioamide,S-oxide
Benzamide,thio-,S-oxide
Thiobenzamid-S-oxid
Thiobenzamide-S-oxide

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
271.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H7NOS

[ Molecular Weight ]:
153.20200

[ Flash Point ]:
117.8ºC

[ Exact Mass ]:
153.02500

[ PSA ]:
75.18000

[ LogP ]:
1.90230

[ Vapour Pressure ]:
0.00658mmHg at 25°C

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV5900000
CHEMICAL NAME :
Benzamide, thio-, S-oxide
CAS REGISTRY NUMBER :
20199-04-6
BEILSTEIN REFERENCE NO. :
2573647
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H7-N-O-S
MOLECULAR WEIGHT :
153.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
330 umol/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 192,141,1987

Synthetic Route

Precursor & DownStream

Precursor

  • Thiobenzamide
  • Methanol
  • Hydrogen peroxide
  • Ethanol

DownStream

  • Benzamide
  • Benzonitrile
  • 3,5-diphenyl-1,2,4-thiadiazole
  • 3-Nitrobenzonitrile
  • N-Hydroxybenzenecarboximidamide
  • Thiobenzamide

Related Compounds

  • [phenyl(sulfinyl)methyl]benzene
  • N-benzyl-1-phenyl-N-(phenyl-sulfinyl-methyl)methanamine
  • cyclobutyl(phenyl)methanamine
  • cyclohexyl(phenyl)methanamine
  • Cyclohexyl(phenyl)methanamine hydrochloride
  • diphenoxyphosphoryl(phenyl)methanamine
  • 2-(3-Methylbutan-2-yl)cyclobutan-1-ol
  • (E)-3-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acrylic acid
  • 5-Iodo-6-methyl-1,3-dihydroisobenzofuran
  • 4,6-Dichloro-5-methoxypyrimidine-2-carbonitrile
  • 3-Chloro-2-(2-iodobenzoyl)phenol
  • 3,3-Dimethyl-1-(1,3-oxazol-5-yl)cyclohexan-1-ol
  • 5,5-Dimethyl-3-(1,3-oxazol-5-yl)oxolan-3-ol
  • (5-(Trifluoromethyl)tetrahydrofuran-3-yl)methanol
  • Tert-butyl 3-(3-cyanopropyl)piperidine-1-carboxylate
  • methyl (3R)-3-hydroxy-3-(quinolin-4-yl)propanoate
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