(3R)-3-phenylpyrrolidine hydrochloride

• ChemBase ID: 70846
• Molecular Formular: C10H14ClN
• Molecular Mass: 183.67786
• Monoisotopic Mass: 183.08147713
• SMILES: N1C[C@H](CC1)c1ccccc1.Cl
• Canonical SMILES: C1NC[C@H](C1)c1ccccc1.Cl
• InChI: InChI=1S/C10H13N.ClH/c1-2-4-9(5-3-1)10-6-7-11-8-10;/h1-5,10-11H,6-8H2;1H/t10-;/m0./s1
• InChIKey: DNSSGEPIODMCQR-PPHPATTJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-3-phenylpyrrolidine hydrochloride
• IUPAC Traditional name: (3R)-3-phenylpyrrolidine hydrochloride
• Synonyms: (R)-3-Phenylpyrrolidine hydrochloride

Database IDs

• CAS Number: 851000-46-9
• MDL Number: MFCD06796636
• PubChem SID: 162036555
• PubChem CID: 44891082

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -1.5278814
• LogD (pH = 7.4): -1.369493
• Log P: 1.7116958
• Molar Refractivity: 46.801 cm^3
• Polarizability: 18.46428 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%