1-Phenylmethanesulfonamide

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Names

[ CAS No. ]:
4563-33-1

[ Name ]:
1-Phenylmethanesulfonamide

[Synonym ]:
1-Phenylmethanesulfonamide
MFCD00041893
Benzylsulfonamide
EINECS 224-935-0
phenylmethanesulfonamide
α-Toluenesulfonamide
Benzenemethanesulfonamide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
343.1±35.0 °C at 760 mmHg

[ Melting Point ]:
103-105°C

[ Molecular Formula ]:
C7H9NO2S

[ Molecular Weight ]:
171.217

[ Flash Point ]:
161.3±25.9 °C

[ Exact Mass ]:
171.035400

[ PSA ]:
68.54000

[ LogP ]:
0.49

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.587

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzylthiol
  • N-ethyl-1-phenylmethanesulfonamide
  • Dibenzyl disulfide
  • N-isopropyl-1-phenyl methanesulfonamide
  • Benzenemethanesulfonamide,N,N-diethyl-
  • N-tert-butyl-1-phenylmethanesulfonamide
  • Benzyl bromide
  • N-(benzylsulfonyl)di(p-tolyl)tellurimide
  • Hydroquinone
  • tert-butyldimethyl[(4-thien-2-ylbenzyl)oxy]silane

DownStream

  • Benzene,1,1'-(2,2,2-trichloroethylidene)bis[4-methoxy-
  • Benzene, azido-
  • (Iodomethyl)benzene
  • N-benzyl-1-phenylmethanesulfonamide
  • Benzyl
  • methyl 2-(benzylsulfonylamino)-2-oxoacetate
  • (4-nitrophenyl)methanesulfonamide
  • 4-hydroxy-1,1-dioxo-5-phenyl-1,2-thiazol-3-one
  • N-benzylsulfonylpiperidine-4-carboxamide

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • N-ethyl-1-phenylmethanesulfonamide
  • N-methyl-1-phenylmethanesulfonamide
  • N-benzyl-1-phenylmethanesulfonamide
  • N,N-diethyl-1-phenylmethanesulfonamide
  • N-isopropyl-1-phenylmethanesulfonamide
  • N,N-dichloro-1-phenylmethanesulfonamide
  • 1-(3-Methoxyphenyl)bicyclo[2.1.1]hexane-5-carboxylic acid
  • 4-(3-Methoxyphenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid
  • 4-(4-Fluorophenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylicacid
  • 4-(2-Chlorophenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclobutane-1-carboxylic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 3-ethyl-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]azetidine-3-carboxylic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-1-methylcyclohexane-1-carboxylic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]pyrrolidine-3-carboxylic acid
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