Phosphonothioicdiamide, N,N'-diethyl-P-phenyl- (6CI,8CI,9CI)

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Names

[ CAS No. ]:
6278-47-3

[ Name ]:
Phosphonothioicdiamide, N,N'-diethyl-P-phenyl- (6CI,8CI,9CI)

[Synonym ]:
n,n'-diethyl-p-phenylphosphonothioic diamide
Phenylthiophosphonsaeure-bis-aethylamid
N.N'-Diaethyl-phenyl-thiophosphonsaeurediamid

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
315.2ºC at 760mmHg

[ Molecular Formula ]:
C10H17N2PS

[ Molecular Weight ]:
228.29400

[ Flash Point ]:
144.4ºC

[ Exact Mass ]:
228.08500

[ PSA ]:
65.96000

[ LogP ]:
3.27280

[ Index of Refraction ]:
1.558

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylamine
  • PHENYLTHIOPHOSPHONIC DICHLORIDE

DownStream


Related Compounds

  • 7-methyl-N-{2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl}-4-oxo-4H-chromene-2-carboxamide
  • 7-methyl-4-oxo-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-4H-chromene-2-carboxamide
  • 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-{4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]phenyl}acetamide
  • 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylbenzyl)sulfanyl]pyrimidine-4-carboxamide
  • 4-butoxy-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
  • N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-chloro-4-oxo-4H-chromene-2-carboxamide
  • N,N-bis(2-furylmethyl)-2-phenoxyacetamide
  • 2-(4-bromophenoxy)-N,N-bis(2-furylmethyl)acetamide
  • 4-bromo-N,N-bis(furan-2-ylmethyl)benzamide
  • N-(2-fluorobenzyl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide
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