1-Pyrrolidinemethanol, 2(hydroxyphenylmethyl)-, (S-(R*,R*))-

Base Information

• Chemical Name: 1-Pyrrolidinemethanol, 2(hydroxyphenylmethyl)-, (S-(R*,R*))-
• CAS No.: 74936-99-5
• Molecular Formula: C13H19 N O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10225909
• Wikidata: Q76155669
• Mol file: 74936-99-5.mol

Synonyms:74936-99-5;1-Pyrrolidinemethanol, 2(hydroxyphenylmethyl)-, (S-(R*,R*))-;(S-(R*,R*))-2-(Hydroxyphenylmethyl)-1-pyrrolidinemethanol;threo-alpha-Phenyl-2-(1-beta-hydroxyethyl-pyrrolidine)methanol;DTXSID10225909;LS-137955

Chemical Property of 1-Pyrrolidinemethanol, 2(hydroxyphenylmethyl)-, (S-(R*,R*))-

Chemical Property:

• Vapor Pressure: 2.01E-06mmHg at 25°C
• Boiling Point: 379.2°C at 760 mmHg
• Flash Point: 196.8°C
• PSA: 43.70000
• Density: 1.156g/cm³
• LogP: 1.11460
• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 221.141578849
• Heavy Atom Count: 16
• Complexity: 204

Purity/Quality:

(S-(R,R))-2-(HYDROXYPHENYLMETHYL)-1-PYRROLIDINEMETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(N(C1)CCO)C(C2=CC=CC=C2)O
• Isomeric SMILES: C1C[C@H](N(C1)CCO)[C@H](C2=CC=CC=C2)O

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