(2R)-3-PHENYL-1,2-PROPANEDIAMINE
(2R)-3-PHENYL-1,2-PROPANEDIAMINE Basic information
- Product Name:
- (2R)-3-PHENYL-1,2-PROPANEDIAMINE
- Synonyms:
-
- (2R)-3-Pheny-1,2-propanediamine
- (R)-3-Phenyl-1,2-propanediamine
- (2R)-3-PHENYL-1,2-PROPANEDIAMINE
- (R)-3-phenylpropane-1,2-diamine
- (2R)-3-phenylpropane-1,2-diamine
- 1,2-Propanediamine, 3-phenyl-, (2R)-
- CAS:
- 85612-59-5
- MF:
- C9H14N2
- MW:
- 150.22
- Product Categories:
-
- Chemical Amines
- Amines
- Aromatics
- Chiral Reagents
- Mol File:
- 85612-59-5.mol
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(2R)-3-PHENYL-1,2-PROPANEDIAMINE Chemical Properties
- Boiling point:
- 66-75°C / ~0.1-0.5 Torr
- Density
- 1.025±0.06 g/cm3(Predicted)
- storage temp.
- Refrigerator, Under Inert Atmosphere
- solubility
- soluble in Chloroform, Ethyl Acetate, Methanol
- form
- Oil
- pka
- 9.24±0.10(Predicted)
- color
- Clear Colourless to Pale Yellow
- CAS DataBase Reference
- 85612-59-5
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(2R)-3-PHENYL-1,2-PROPANEDIAMINESupplier
J & K SCIENTIFIC LTD.
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Labex Corporation
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LABTER PHARMATECH(BEIJING) CO.,LTD
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- 010-56330744 18310155299
- sales@labter.com.cn
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(2R)-3-PHENYL-1,2-PROPANEDIAMINE(85612-59-5)Related Product Information
- N3,N3-Dimethyl-1-phenyl-1,3-Propanediamine
- N3,N3-Diethyl-1-phenyl-1,3-propanediamine
- n-(2,3-dihydro-1h-inden-2-yl)-n',n'-diethyl-n-phenyl-1,3-propanediamine,N,N-Diethyl-N'-(2,3-dihydro-1H-inden-2-yl)-N'-phenyl-1,3-propanediamine
- D-TYR-VAL
- D-PHE-VAL P-NITROANILIDE
- (BETA-(2-THIENYL)-ALA5,8,D-PHE7)-BRADYKININ
- BOC-D-PHE-PRO-ARG-OH
- N-CBZ-D-PHE-PHE-GLY
- H-ARG-PRO-PRO-GLY-PHE-SER-D-PHE-PHE-ARG-OH
- PYR-GLN-ARG-LEU-GLY-ASN-GLN-TRP-ALA-VAL-GLY-D-PHE-LEU-MET-NH2
- G-F-R
- Z-D-PHE-VAL-OH
- (D-ARG0,HYP2,3,D-PHE7)-BRADYKININ
- PYR-GLN-ARG-TYR-GLY-ASN-GLN-TRP-ALA-VAL-GLY-D-PHE-LEU-MET-NH2
- PYR-GLN-ARG-LEU-GLY-ASN-GLN-TRP-ALA-VAL-GLY-D-PHE-LEU-LEU-NH2
- H-D-TYR-VAL-GLY-OH
- PPACK, DIHYDROCHLORIDE
- Ristocetin A sulfate