aminomethyl-H-phosphinic acid

Names

[ CAS No. ]:
996-28-1

[ Name ]:
aminomethyl-H-phosphinic acid

[Synonym ]:
1-aminomethylphosphinic acid
Aminomethylphosphinic acid

Chemical & Physical Properties

[ Molecular Formula ]:
CH5NO2P

[ Molecular Weight ]:
94.02970

[ Exact Mass ]:
94.00580

[ PSA ]:
97.46000

[ LogP ]:
0.33760

Precursor & DownStream

Precursor

DownStream

  • hydroxy-oxo-(phenylmethoxycarbonylaminomethyl)phosphanium

Related Compounds

  • bis(aminomethyl)phosphinic acid
  • (acetylaminomethyl)(aminomethyl)phosphinic acid
  • (acetylaminomethyl)(aminomethyl)phosphinic acid ethyl ester
  • bis(aminomethyl)phosphinic acid ethyl ester
  • 2-aminoethyl-H-phosphinic acid hydrochloride
  • 3-aminopropyl-H-phosphinic acid hydrochloride
  • N-cyclohexyl-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • (7-{[(2-Chlorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • (7-{[(2-Fluorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • (7-{[(3-Fluorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • (2-(3-fluorophenyl)-9-methyl-4-((4-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (4-((4-ethylbenzyl)thio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (7-{[(2,5-Dimethylphenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • (2-(3-fluorophenyl)-9-methyl-4-((pyridin-4-ylmethyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (4-((4-bromobenzyl)thio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (7-{[(4-Bromophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
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