(R)-1-PHOSPHONO-BENZYLAMINE
- CAS NO.:37714-05-9
- Empirical Formula: C7H10NO3P
- Molecular Weight: 187.13
- MDL number: MFCD00797888
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-12 16:52:12
Properties of (R)-1-PHOSPHONO-BENZYLAMINE
Melting point: | 226 °C |
Boiling point: | 407.9±55.0 °C(Predicted) |
Density | 1.446±0.06 g/cm3(Predicted) |
pka | 1.43±0.10(Predicted) |
Safety information for (R)-1-PHOSPHONO-BENZYLAMINE
Computed Descriptors for (R)-1-PHOSPHONO-BENZYLAMINE
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Ivermectin EP Impurity B Fosfomycin EP impurity D Rimegepant Impurity 3 Tubulysin E (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin G Tubulysin F Tubulysin B 7-fluoro-1-methyl-1H-Indole-2,3-dione 4-(4-Bromo-3-formylphenoxy)benzonitrile 4-(Chloromethyl)-7-Hydroxy-2H-chromen-2-one QUINUCLIDINE-2-CARBONITRILE 6-chloro-4-methylnicotinonitrile S(-)3-Amino tetrahydrofuran 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Calcium Sodium Phosphosilicate IH 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Imeglimin Hydrochloride IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 4-(Azidomethyl)-3-chloropyridine 2-Ethoxy-4-nitrobenzoic acidRelated products of tetrahydrofuran
(R)-1-PHOSPHONO-BENZYLAMINE
(R)-(-)-1-AMINOETHYL-PHOSPHONIC ACID
(1-AMINO-1-CYCLOHEXYL)PHOSPHONIC ACID
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